AB58880
65872-41-5 | 2-(2-Aminothiazole-4-yl)-2-methoxyiminoacetic acid
Manufacturer: A2B Chem
CAS Number: 65872-41-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | AB58880-5g | In Stock | ₹ 770.04 |
| 10g | AB58880-10g | In Stock | ₹ 1,197.84 |
| 25g | AB58880-25g | In Stock | ₹ 1,454.52 |
| 100g | AB58880-100g | In Stock | ₹ 3,850.20 |
| 500g | AB58880-500g | In Stock | ₹ 15,058.56 |
AB58880 - 5g
In Stock
Quantity
1
Base Price: ₹ 770.04
GST (18%): ₹ 138.607
Total Price: ₹ 908.647
Catalog Number
AB58880
Chemical Name
2-(2-Aminothiazole-4-yl)-2-methoxyiminoacetic acid
Cas Number
65872-41-5
Molecular Formula
C6H7N3O3S
Molecular Weight
201.2031
Mdl Number
MFCD00071528
Smiles
CO/N=C(c1csc(n1)N)/C(=O)O
Complexity
233
Covalently-Bonded Unit Count
1
Defined Bond Stereocenter Count
1
Heavy Atom Count
13
Hydrogen Bond Acceptor Count
7
Hydrogen Bond Donor Count
2
Rotatable Bond Count
3
Xlogp3
0.9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Cefepime Related Compound D United States Pharmacopeia (USP) Reference Standard | 65872-41-5 | 20MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,42,354.73 | |
 | eMolecules (Z)-2-(2-Aminothiazol-4-yl)-2-(methoxyimino)acetic acid | 65872-41-5 | MFCD00071528 | 25g | eMolecules | ₹ 2,591.61 | |
 | eMolecules 2-Amino-4-thiazolyl-methoxyimino acetic acid | 65872-41-5 | MFCD00010416 | 5g | eMolecules | ₹ 2,416.21 | |
 | eMolecules Ambeed / (Z)-2-(2-Aminothiazol-4-yl)-2-(methoxyimino)acetic acid / 5g / 552618090 / A176035 / / 65872-41-5 / MFCD00071528 / 201.200 / C6H7N3O3S | eMolecules | ₹ 2,065.42 | |
 | Cefepime Related Compound D | Supelco | ₹ 63,402.03 | |
 | 2-(2-Aminothiazol-4-yl)-2-(methoxyimino)acetic acid | Aaron Chemicals LLC | ₹ 342.24 - ₹ 11,122.80 | |
 | 2-(2-Aminothiazol-4-yl)-2-(methoxyimino)acetic acid | ChemScene | ₹ 14,716.32 |
Related Products
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Show Difference
Catalog Number: AB58880
Chemical Name: 2-(2-Aminothiazole-4-yl)-2-methoxyiminoacetic acid
Cas Number: 65872-41-5
Molecular Formula: C6H7N3O3S
Molecular Weight: 201.2031
Mdl Number: MFCD00071528
Smiles: CO/N=C(c1csc(n1)N)/C(=O)O
Complexity: 233
Covalently-Bonded Unit Count: 1
Defined Bond Stereocenter Count: 1
Heavy Atom Count: 13
Hydrogen Bond Acceptor Count: 7
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 3
Xlogp3: 0.9
Catalog Number:
AB58880
Chemical Name:
2-(2-Aminothiazole-4-yl)-2-methoxyiminoacetic acid
Cas Number:
65872-41-5
Molecular Formula:
C6H7N3O3S
Molecular Weight:
201.2031
Mdl Number:
MFCD00071528
Smiles:
CO/N=C(c1csc(n1)N)/C(=O)O
Complexity:
233
Covalently-Bonded Unit Count:
1
Defined Bond Stereocenter Count:
1
Heavy Atom Count:
13
Hydrogen Bond Acceptor Count:
7
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
3
Xlogp3:
0.9
Catalog Number: AB58881
Chemical Name: 3-(BENZO[D]THIAZOL-2-YL)-2,5-DIPHENYL-2H-TETRAZOL-3-IUM BROMIDE
Cas Number: 55699-64-4
Molecular Formula: C20H14BrN5S
Molecular Weight: 436.3277
Mdl Number: MFCD00135111
Smiles: c1ccc(cc1)c1n[n+](n(n1)c1ccccc1)c1nc2c(s1)cccc2.[Br-]
Complexity: __
Covalently-Bonded Unit Count: __
Defined Bond Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB58881
Chemical Name:
3-(BENZO[D]THIAZOL-2-YL)-2,5-DIPHENYL-2H-TETRAZOL-3-IUM BROMIDE
Cas Number:
55699-64-4
Molecular Formula:
C20H14BrN5S
Molecular Weight:
436.3277
Mdl Number:
MFCD00135111
Smiles:
c1ccc(cc1)c1n[n+](n(n1)c1ccccc1)c1nc2c(s1)cccc2.[Br-]
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: N#CCOc1ccc(cc1Br)OC
Complexity: 201
Covalently-Bonded Unit Count: __
Defined Bond Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 2.3
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
N#CCOc1ccc(cc1Br)OC
Complexity:
201
Covalently-Bonded Unit Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
2.3
Catalog Number: AB58883
Chemical Name: (2-Bromo-6-nitro-phenyl)-acetic acid
Cas Number: 37777-74-5
Molecular Formula: C8H6BrNO4
Molecular Weight: 260.0415
Mdl Number: MFCD10566470
Smiles: OC(=O)Cc1c(Br)cccc1[N+](=O)[O-]
Complexity: __
Covalently-Bonded Unit Count: __
Defined Bond Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB58883
Chemical Name:
(2-Bromo-6-nitro-phenyl)-acetic acid
Cas Number:
37777-74-5
Molecular Formula:
C8H6BrNO4
Molecular Weight:
260.0415
Mdl Number:
MFCD10566470
Smiles:
OC(=O)Cc1c(Br)cccc1[N+](=O)[O-]
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__