AA10450
10272-06-7 | 3-Chloro-5-methoxyaniline
Manufacturer: A2B Chem
CAS Number: 10272-06-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AA10450-1g | In Stock | ₹ 2,310.12 |
| 5g | AA10450-5g | In Stock | ₹ 7,443.72 |
AA10450 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,310.12
GST (18%): ₹ 415.822
Total Price: ₹ 2,725.942
Catalog Number
AA10450
Chemical Name
3-Chloro-5-methoxyaniline
Cas Number
10272-06-7
Molecular Formula
C7H8ClNO
Molecular Weight
157.5975
Mdl Number
MFCD11035922
Smiles
COc1cc(N)cc(c1)Cl
Complexity
110
Covalently-Bonded Unit Count
1
Heavy Atom Count
10
Hydrogen Bond Acceptor Count
2
Hydrogen Bond Donor Count
1
Rotatable Bond Count
1
Xlogp3
2.5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 3-Chloro-5-methoxyaniline / 250mg / 532081321 / A126041 / / 10272-06-7 / MFCD11035922 / 157.600 / C7H8ClNO | eMolecules | ₹ 3,993.09 | |
 | Benzenamine, 3-chloro-5-methoxy- | Aaron Chemicals LLC | ₹ 941.16 - ₹ 1,11,826.92 | |
 | 3-chloro-5-methoxyaniline | ChemScene | ₹ 3,251.28 - ₹ 1,55,291.40 |
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Catalog Number: AA10450
Chemical Name: 3-Chloro-5-methoxyaniline
Cas Number: 10272-06-7
Molecular Formula: C7H8ClNO
Molecular Weight: 157.5975
Mdl Number: MFCD11035922
Smiles: COc1cc(N)cc(c1)Cl
Complexity: 110
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 10
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 1
Xlogp3: 2.5
Catalog Number:
AA10450
Chemical Name:
3-Chloro-5-methoxyaniline
Cas Number:
10272-06-7
Molecular Formula:
C7H8ClNO
Molecular Weight:
157.5975
Mdl Number:
MFCD11035922
Smiles:
COc1cc(N)cc(c1)Cl
Complexity:
110
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
10
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
1
Xlogp3:
2.5
Catalog Number: AA10453
Chemical Name: Ethanone, 2,2,2-trifluoro-1-[4-(methylsulfonyl)-1-piperazinyl]-
Cas Number: 1027258-48-5
Molecular Formula: C7H11F3N2O3S
Molecular Weight: 260.234
Mdl Number: MFCD20048456
Smiles: O=C(C(F)(F)F)N1CCN(CC1)S(=O)(=O)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA10453
Chemical Name:
Ethanone, 2,2,2-trifluoro-1-[4-(methylsulfonyl)-1-piperazinyl]-
Cas Number:
1027258-48-5
Molecular Formula:
C7H11F3N2O3S
Molecular Weight:
260.234
Mdl Number:
MFCD20048456
Smiles:
O=C(C(F)(F)F)N1CCN(CC1)S(=O)(=O)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA10454
Chemical Name: 5-Nitro-N-(oxazol-2-ylmethyl)-1H-indazol-3-amine
Cas Number: 1027258-42-9
Molecular Formula: C11H9N5O3
Molecular Weight: 259.2209
Mdl Number: MFCD27939506
Smiles: [O-][N+](=O)c1ccc2c(c1)c(NCc1ncco1)n[nH]2
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA10454
Chemical Name:
5-Nitro-N-(oxazol-2-ylmethyl)-1H-indazol-3-amine
Cas Number:
1027258-42-9
Molecular Formula:
C11H9N5O3
Molecular Weight:
259.2209
Mdl Number:
MFCD27939506
Smiles:
[O-][N+](=O)c1ccc2c(c1)c(NCc1ncco1)n[nH]2
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA10455
Chemical Name: 4H-Pyrrolo[3,2-d]pyrimidin-4-one, 2-amino-1,5-dihydro-7-β-D-ribofuranosyl-
Cas Number: 102731-45-3
Molecular Formula: C11H14N4O5
Molecular Weight: 282.2527
Mdl Number: MFCD00900594
Smiles: OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)c1c[nH]c2c1[nH]c(N)nc2=O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA10455
Chemical Name:
4H-Pyrrolo[3,2-d]pyrimidin-4-one, 2-amino-1,5-dihydro-7-β-D-ribofuranosyl-
Cas Number:
102731-45-3
Molecular Formula:
C11H14N4O5
Molecular Weight:
282.2527
Mdl Number:
MFCD00900594
Smiles:
OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)c1c[nH]c2c1[nH]c(N)nc2=O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__