AI53915
62519-33-9 | Methyl 2-[(3-chloropropyl)sulfanyl]acetate
Manufacturer: A2B Chem
CAS Number: 62519-33-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | AI53915-1mg | In Stock | ₹ 6,497.00 |
| 2mg | AI53915-2mg | In Stock | ₹ 7,654.00 |
| 3mg | AI53915-3mg | In Stock | ₹ 9,345.00 |
| 5mg | AI53915-5mg | In Stock | ₹ 10,502.00 |
| 10mg | AI53915-10mg | In Stock | ₹ 12,015.00 |
AI53915 - 1mg
In Stock
Quantity
1
Base Price: ₹ 6,497.00
GST (18%): ₹ 1,169.46
Total Price: ₹ 7,666.46
Catalog Number
AI53915
Chemical Name
Methyl 2-[(3-chloropropyl)sulfanyl]acetate
Cas Number
62519-33-9
Molecular Formula
C6H11ClO2S
Molecular Weight
182.6683
Mdl Number
MFCD20634401
Smiles
ClCCCSCC(=O)OC
Complexity
97.7
Covalently-Bonded Unit Count
1
Heavy Atom Count
10
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
6
Xlogp3
1.7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl 2-((3-chloropropyl)thio)acetate | ChemScene | ₹ 16,732.00 - ₹ 55,002.00 |
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Catalog Number: AI53915
Chemical Name: Methyl 2-[(3-chloropropyl)sulfanyl]acetate
Cas Number: 62519-33-9
Molecular Formula: C6H11ClO2S
Molecular Weight: 182.6683
Mdl Number: MFCD20634401
Smiles: ClCCCSCC(=O)OC
Complexity: 97.7
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 10
Hydrogen Bond Acceptor Count: 3
Rotatable Bond Count: 6
Xlogp3: 1.7
Catalog Number:
AI53915
Chemical Name:
Methyl 2-[(3-chloropropyl)sulfanyl]acetate
Cas Number:
62519-33-9
Molecular Formula:
C6H11ClO2S
Molecular Weight:
182.6683
Mdl Number:
MFCD20634401
Smiles:
ClCCCSCC(=O)OC
Complexity:
97.7
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
10
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
6
Xlogp3:
1.7
Catalog Number: AI53916
Chemical Name: 3-Hydroxy-3-methyl-2,3-dihydrobenzothiophene 1,1-dioxide
Cas Number: 62521-48-6
Molecular Formula: C9H10O3S
Molecular Weight: 198.2389
Mdl Number: MFCD30537125
Smiles: CC1(O)CS(=O)(=O)c2c1cccc2
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI53916
Chemical Name:
3-Hydroxy-3-methyl-2,3-dihydrobenzothiophene 1,1-dioxide
Cas Number:
62521-48-6
Molecular Formula:
C9H10O3S
Molecular Weight:
198.2389
Mdl Number:
MFCD30537125
Smiles:
CC1(O)CS(=O)(=O)c2c1cccc2
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI53917
Chemical Name: N-(3-Bromophenyl)-2-nitrobenzenesulfonamide
Cas Number: 62533-24-8
Molecular Formula: C12H9BrN2O4S
Molecular Weight: 357.1799
Mdl Number: MFCD01213803
Smiles: Brc1cccc(c1)NS(=O)(=O)c1ccccc1[N+](=O)[O-]
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI53917
Chemical Name:
N-(3-Bromophenyl)-2-nitrobenzenesulfonamide
Cas Number:
62533-24-8
Molecular Formula:
C12H9BrN2O4S
Molecular Weight:
357.1799
Mdl Number:
MFCD01213803
Smiles:
Brc1cccc(c1)NS(=O)(=O)c1ccccc1[N+](=O)[O-]
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI53918
Chemical Name: Benzenemethanamine, N-cyclopropyl-3,5-dimethoxy-
Cas Number: 625435-20-3
Molecular Formula: C12H17NO2
Molecular Weight: 207.2689
Mdl Number: MFCD11131159
Smiles: COc1cc(CNC2CC2)cc(c1)OC
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI53918
Chemical Name:
Benzenemethanamine, N-cyclopropyl-3,5-dimethoxy-
Cas Number:
625435-20-3
Molecular Formula:
C12H17NO2
Molecular Weight:
207.2689
Mdl Number:
MFCD11131159
Smiles:
COc1cc(CNC2CC2)cc(c1)OC
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__