AB56288
65872-43-7 | 2-(2-Formamidothiazole-4-yl)-2-methoxyimino acetic acid
Manufacturer: A2B Chem
CAS Number: 65872-43-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AB56288-250mg | In Stock | ₹ 29,518.20 |
| 500mg | AB56288-500mg | In Stock | ₹ 31,486.08 |
| 1g | AB56288-1g | In Stock | ₹ 34,052.88 |
| 5g | AB56288-5g | In Stock | ₹ 58,779.72 |
AB56288 - 250mg
In Stock
Quantity
1
Base Price: ₹ 29,518.20
GST (18%): ₹ 5,313.276
Total Price: ₹ 34,831.476
Catalog Number
AB56288
Chemical Name
2-(2-Formamidothiazole-4-yl)-2-methoxyimino acetic acid
Cas Number
65872-43-7
Molecular Formula
C7H7N3O4S
Molecular Weight
229.2132
Mdl Number
MFCD00010413
Smiles
CO/N=C(c1csc(n1)NC=O)/C(=O)O
Complexity
283
Covalently-Bonded Unit Count
1
Defined Bond Stereocenter Count
1
Heavy Atom Count
15
Hydrogen Bond Acceptor Count
7
Hydrogen Bond Donor Count
2
Rotatable Bond Count
4
Xlogp3
0.8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (Z)-2-(2-Formylamino-4-thiazolyl)-2-(methoxyimino)acetic acid | ChemScene | ₹ 1,07,121.12 |
Compare Similar Items
Show Difference
Catalog Number: AB56288
Chemical Name: 2-(2-Formamidothiazole-4-yl)-2-methoxyimino acetic acid
Cas Number: 65872-43-7
Molecular Formula: C7H7N3O4S
Molecular Weight: 229.2132
Mdl Number: MFCD00010413
Smiles: CO/N=C(c1csc(n1)NC=O)/C(=O)O
Complexity: 283
Covalently-Bonded Unit Count: 1
Defined Bond Stereocenter Count: 1
Heavy Atom Count: 15
Hydrogen Bond Acceptor Count: 7
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 4
Xlogp3: 0.8
Catalog Number:
AB56288
Chemical Name:
2-(2-Formamidothiazole-4-yl)-2-methoxyimino acetic acid
Cas Number:
65872-43-7
Molecular Formula:
C7H7N3O4S
Molecular Weight:
229.2132
Mdl Number:
MFCD00010413
Smiles:
CO/N=C(c1csc(n1)NC=O)/C(=O)O
Complexity:
283
Covalently-Bonded Unit Count:
1
Defined Bond Stereocenter Count:
1
Heavy Atom Count:
15
Hydrogen Bond Acceptor Count:
7
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
4
Xlogp3:
0.8
Catalog Number: AB56289
Chemical Name: 2,2'-Bipyridine-4,4'-dicarboxaldehyde
Cas Number: 99970-84-0
Molecular Formula: C12H8N2O2
Molecular Weight: 212.2041
Mdl Number: MFCD00667770
Smiles: O=Cc1ccnc(c1)c1nccc(c1)C=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:
AB56289
Chemical Name:
2,2'-Bipyridine-4,4'-dicarboxaldehyde
Cas Number:
99970-84-0
Molecular Formula:
C12H8N2O2
Molecular Weight:
212.2041
Mdl Number:
MFCD00667770
Smiles:
O=Cc1ccnc(c1)c1nccc(c1)C=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: AB56290
Chemical Name: 2,2'-Bithiophene-5,5'-diboronic acid
Cas Number: 189358-30-3
Molecular Formula: C8H8B2O4S2
Molecular Weight: 253.8987
Mdl Number: MFCD11504864
Smiles: OB(c1ccc(s1)c1ccc(s1)B(O)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:
AB56290
Chemical Name:
2,2'-Bithiophene-5,5'-diboronic acid
Cas Number:
189358-30-3
Molecular Formula:
C8H8B2O4S2
Molecular Weight:
253.8987
Mdl Number:
MFCD11504864
Smiles:
OB(c1ccc(s1)c1ccc(s1)B(O)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: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: O=Cc1ccc(s1)c1cccs1
Complexity: 172
Covalently-Bonded Unit Count: __
Defined Bond Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 2.8
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
O=Cc1ccc(s1)c1cccs1
Complexity:
172
Covalently-Bonded Unit Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
2.8