AB01103
1785761-10-5 | 4-Chloro-n-(cyclopropylmethyl)aniline hydrochloride
Manufacturer: A2B Chem
CAS Number: 1785761-10-5
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AB01103-250mg | In Stock | ₹ 1,246.00 |
| 1g | AB01103-1g | In Stock | ₹ 2,937.00 |
| 5g | AB01103-5g | In Stock | ₹ 11,481.00 |
AB01103 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Catalog Number
AB01103
Chemical Name
4-Chloro-n-(cyclopropylmethyl)aniline hydrochloride
Cas Number
1785761-10-5
Molecular Formula
C10H13Cl2N
Molecular Weight
218.1229
Mdl Number
MFCD09026755
Smiles
Clc1ccc(cc1)NCC1CC1.Cl
Complexity
137
Covalently-Bonded Unit Count
2
Heavy Atom Count
13
Hydrogen Bond Acceptor Count
1
Hydrogen Bond Donor Count
2
Rotatable Bond Count
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenamine, 4-chloro-N-(cyclopropylmethyl)-, hydrochloride (1:1) | Aaron Chemicals LLC | ₹ 1,424.00 - ₹ 16,465.00 | |
 | 4-Chloro-N-(cyclopropylmethyl)aniline hydrochloride | ChemScene | ₹ 20,114.00 |
Compare Similar Items
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Catalog Number: AB01103
Chemical Name: 4-Chloro-n-(cyclopropylmethyl)aniline hydrochloride
Cas Number: 1785761-10-5
Molecular Formula: C10H13Cl2N
Molecular Weight: 218.1229
Mdl Number: MFCD09026755
Smiles: Clc1ccc(cc1)NCC1CC1.Cl
Complexity: 137
Covalently-Bonded Unit Count: 2
Heavy Atom Count: 13
Hydrogen Bond Acceptor Count: 1
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 3
Catalog Number:
AB01103
Chemical Name:
4-Chloro-n-(cyclopropylmethyl)aniline hydrochloride
Cas Number:
1785761-10-5
Molecular Formula:
C10H13Cl2N
Molecular Weight:
218.1229
Mdl Number:
MFCD09026755
Smiles:
Clc1ccc(cc1)NCC1CC1.Cl
Complexity:
137
Covalently-Bonded Unit Count:
2
Heavy Atom Count:
13
Hydrogen Bond Acceptor Count:
1
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
3
Catalog Number: AB01104
Chemical Name: L-Valinamide, N-[5-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]-L-α-aspartyl-L-α-glutamyl-N-[(1S)-2-carboxy-1-formylethyl]-
Cas Number: 178603-73-1
Molecular Formula: C28H42N6O12S
Molecular Weight: 686.7311
Mdl Number: MFCD01310855
Smiles: O=C[C@@H](NC(=O)[C@H](C(C)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CCCC[C@@H]1SC[C@H]2[C@@H]1NC(=O)N2)CC(=O)O)CCC(=O)O)CC(=O)O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AB01104
Chemical Name:
L-Valinamide, N-[5-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]-L-α-aspartyl-L-α-glutamyl-N-[(1S)-2-carboxy-1-formylethyl]-
Cas Number:
178603-73-1
Molecular Formula:
C28H42N6O12S
Molecular Weight:
686.7311
Mdl Number:
MFCD01310855
Smiles:
O=C[C@@H](NC(=O)[C@H](C(C)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CCCC[C@@H]1SC[C@H]2[C@@H]1NC(=O)N2)CC(=O)O)CCC(=O)O)CC(=O)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AB01105
Chemical Name: 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2E)-2-(2-amino-4-thiazolyl)-2-(hydroxyimino)acetyl]amino]-3-ethenyl-8-oxo-, (6R,7R)-
Cas Number: 178601-88-2
Molecular Formula: __
Molecular Weight: __
Mdl Number: MFCD07783897
Smiles: O/N=C(c1csc(n1)N)/C(=O)N[C@@H]1C(=O)N2[C@@H]1SCC(=C2C(=O)O)C=C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AB01105
Chemical Name:
5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2E)-2-(2-amino-4-thiazolyl)-2-(hydroxyimino)acetyl]amino]-3-ethenyl-8-oxo-, (6R,7R)-
Cas Number:
178601-88-2
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
MFCD07783897
Smiles:
O/N=C(c1csc(n1)N)/C(=O)N[C@@H]1C(=O)N2[C@@H]1SCC(=C2C(=O)O)C=C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AB01106
Chemical Name: 2H-Pyran-4-acetic acid, 5-carboxy-3-ethylidene-2-(β-D-glucopyranosyloxy)-3,4-dihydro-, (2S,3E,4S)-
Cas Number: 178600-68-5
Molecular Formula: C16H22O11
Molecular Weight: 390.3393
Mdl Number: MFCD20274718
Smiles: C/C=C1/[C@@H](OC=C([C@H]1CC(=O)O)C(=O)O)O[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AB01106
Chemical Name:
2H-Pyran-4-acetic acid, 5-carboxy-3-ethylidene-2-(β-D-glucopyranosyloxy)-3,4-dihydro-, (2S,3E,4S)-
Cas Number:
178600-68-5
Molecular Formula:
C16H22O11
Molecular Weight:
390.3393
Mdl Number:
MFCD20274718
Smiles:
C/C=C1/[C@@H](OC=C([C@H]1CC(=O)O)C(=O)O)O[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__