CS-0224576
N-[4-(2-Chloroacetyl)phenyl]-N-methylmethanesulfonamide
Manufacturer: ChemScene
CAS Number: 851398-37-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0224576-50mg | In Stock | ₹ 9,240.48 |
| 100mg | CS-0224576-100mg | In Stock | ₹ 13,689.60 |
| 250mg | CS-0224576-250mg | In Stock | ₹ 19,678.80 |
| 500mg | CS-0224576-500mg | In Stock | ₹ 37,646.40 |
| 1g | CS-0224576-1g | In Stock | ₹ 50,309.28 |
| 5g | CS-0224576-5g | In Stock | ₹ 1,45,708.68 |
| 10g | CS-0224576-10g | In Stock | ₹ 2,16,039.00 |
CS-0224576 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂ClNO₃S
Molecular Weight
261.73
Synonyms
N-[4-(CHLOROACETYL)PHENYL]-N-METHYLMETHANESULFONAMIDE
SMILES
CS(=O)(N(C1=CC=C(C(CCl)=O)C=C1)C)=O
Tpsa
54.45
Logp
1.5039
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 851398-37-3 | N-[4-(2-chloroacetyl)phenyl]-N-methylmethanesulfonamide | A2B Chem | ₹ 15,828.60 - ₹ 64,768.92 |
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: C₁₀H₁₂ClNO₃S
Molecular Weight: 261.73
Synonyms: N-[4-(CHLOROACETYL)PHENYL]-N-METHYLMETHANESULFONAMIDE
SMILES: CS(=O)(N(C1=CC=C(C(CCl)=O)C=C1)C)=O
Tpsa: 54.45
Logp: 1.5039
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNO₃S
Molecular Weight:
261.73
Synonyms:
N-[4-(CHLOROACETYL)PHENYL]-N-METHYLMETHANESULFONAMIDE
SMILES:
CS(=O)(N(C1=CC=C(C(CCl)=O)C=C1)C)=O
Tpsa:
54.45
Logp:
1.5039
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: (2-methoxyphenyl)-pyridin-2-ylmethanol
SMILES: COC1=CC=CC=C1C(C2=CC=CC=N2)O
Tpsa: 42.35
Logp: 2.1719
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
(2-methoxyphenyl)-pyridin-2-ylmethanol
SMILES:
COC1=CC=CC=C1C(C2=CC=CC=N2)O
Tpsa:
42.35
Logp:
2.1719
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃F₄N
Molecular Weight: 189.11
Synonyms: Benzenamine,4-ethynyl-2,3,5,6-tetrafluoro
SMILES: NC1=C(F)C(F)=C(C#C)C(F)=C1F
Tpsa: 26.02
Logp: 1.8065
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃F₄N
Molecular Weight:
189.11
Synonyms:
Benzenamine,4-ethynyl-2,3,5,6-tetrafluoro
SMILES:
NC1=C(F)C(F)=C(C#C)C(F)=C1F
Tpsa:
26.02
Logp:
1.8065
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅Cl
Molecular Weight: 194.70
Synonyms: None
SMILES: CC1=CC=C(C)C2=C1C(Cl)CCC2
Tpsa: 0
Logp: 3.91964
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅Cl
Molecular Weight:
194.70
Synonyms:
None
SMILES:
CC1=CC=C(C)C2=C1C(Cl)CCC2
Tpsa:
0
Logp:
3.91964
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0