CS-0241610
N-{2-[4-(2-Chloroacetyl)phenyl]ethyl}methanesulfonamide
Manufacturer: ChemScene
CAS Number: 875159-59-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0241610-100mg | In Stock | ₹ 8,898.24 |
| 250mg | CS-0241610-250mg | In Stock | ₹ 12,748.44 |
| 500mg | CS-0241610-500mg | In Stock | ₹ 23,956.80 |
| 1g | CS-0241610-1g | In Stock | ₹ 34,480.68 |
| 5g | CS-0241610-5g | In Stock | ₹ 1,00,276.32 |
| 10g | CS-0241610-10g | In Stock | ₹ 1,48,703.28 |
CS-0241610 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄ClNO₃S
Molecular Weight
275.75
Synonyms
Methanesulfonamide, N-[2-[4-(2-chloroacetyl)phenyl]ethyl]
SMILES
CS(=O)(NCCC1=CC=C(C(CCl)=O)C=C1)=O
Tpsa
63.24
Logp
1.1998
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 875159-59-4 | N-{2-[4-(2-chloroacetyl)phenyl]ethyl}methanesulfonamide | A2B Chem | ₹ 11,550.60 - ₹ 45,945.72 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClNO₃S
Molecular Weight: 275.75
Synonyms: Methanesulfonamide, N-[2-[4-(2-chloroacetyl)phenyl]ethyl]
SMILES: CS(=O)(NCCC1=CC=C(C(CCl)=O)C=C1)=O
Tpsa: 63.24
Logp: 1.1998
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClNO₃S
Molecular Weight:
275.75
Synonyms:
Methanesulfonamide, N-[2-[4-(2-chloroacetyl)phenyl]ethyl]
SMILES:
CS(=O)(NCCC1=CC=C(C(CCl)=O)C=C1)=O
Tpsa:
63.24
Logp:
1.1998
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: 6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carbaldehyde
SMILES: C1CN2C(=CC(=N2)C=O)OC1
Tpsa: 44.12
Logp: 0.4781
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carbaldehyde
SMILES:
C1CN2C(=CC(=N2)C=O)OC1
Tpsa:
44.12
Logp:
0.4781
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClN₃O
Molecular Weight: 241.72
Synonyms: 3-AMINO-4-PYRROLIDIN-1-YLBENZAMIDE HYDROCHLORIDE
SMILES: O=C(N)C1=CC=C(N2CCCC2)C(N)=C1.[H]Cl
Tpsa: 72.35
Logp: 1.3897
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClN₃O
Molecular Weight:
241.72
Synonyms:
3-AMINO-4-PYRROLIDIN-1-YLBENZAMIDE HYDROCHLORIDE
SMILES:
O=C(N)C1=CC=C(N2CCCC2)C(N)=C1.[H]Cl
Tpsa:
72.35
Logp:
1.3897
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂O
Molecular Weight: 142.20
Synonyms: 4-(AMinoMethyl)-1-ethyl-2-pyrrolidinone
SMILES: CCN1CC(CC1=O)CN
Tpsa: 46.33
Logp: -0.1865
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂O
Molecular Weight:
142.20
Synonyms:
4-(AMinoMethyl)-1-ethyl-2-pyrrolidinone
SMILES:
CCN1CC(CC1=O)CN
Tpsa:
46.33
Logp:
-0.1865
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2