CS-0147274
4-(N-methylacetamido)benzenesulfonyl chloride
Manufacturer: ChemScene
CAS Number: 39169-92-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0147274-100mg | In Stock | ₹ 10,010.52 |
| 250mg | CS-0147274-250mg | In Stock | ₹ 16,598.64 |
| 500mg | CS-0147274-500mg | In Stock | ₹ 31,058.28 |
| 1g | CS-0147274-1g | In Stock | ₹ 41,496.60 |
| 2.5g | CS-0147274-2.5g | In Stock | ₹ 81,196.44 |
| 5g | CS-0147274-5g | In Stock | ₹ 1,20,297.36 |
| 10g | CS-0147274-10g | In Stock | ₹ 1,78,392.60 |
CS-0147274 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,010.52
GST (18%): ₹ 1,801.894
Total Price: ₹ 11,812.414
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀ClNO₃S
Molecular Weight
247.70
Synonyms
4-[Acetyl(methyl)amino]benzenesulfonyl chloride
SMILES
O=S(C1=CC=C(N(C)C(C)=O)C=C1)(Cl)=O
Tpsa
54.45
Logp
1.5968
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 39169-92-1 | 4-(N-Methylacetamido)benzene-1-sulfonyl chloride | A2B Chem | ₹ 7,015.92 - ₹ 29,090.40 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO₃S
Molecular Weight: 247.70
Synonyms: 4-[Acetyl(methyl)amino]benzenesulfonyl chloride
SMILES: O=S(C1=CC=C(N(C)C(C)=O)C=C1)(Cl)=O
Tpsa: 54.45
Logp: 1.5968
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO₃S
Molecular Weight:
247.70
Synonyms:
4-[Acetyl(methyl)amino]benzenesulfonyl chloride
SMILES:
O=S(C1=CC=C(N(C)C(C)=O)C=C1)(Cl)=O
Tpsa:
54.45
Logp:
1.5968
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₅BO₃Si
Molecular Weight: 338.37
Synonyms: tert-butyldimethyl{[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-en-1-yl]oxy}silane
SMILES: CC1(C)C(C)(C)OB(C2=CCC(O[Si](C)(C(C)(C)C)C)CC2)O1
Tpsa: 27.69
Logp: 5.1185
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₅BO₃Si
Molecular Weight:
338.37
Synonyms:
tert-butyldimethyl{[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-en-1-yl]oxy}silane
SMILES:
CC1(C)C(C)(C)OB(C2=CCC(O[Si](C)(C(C)(C)C)C)CC2)O1
Tpsa:
27.69
Logp:
5.1185
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₅
Molecular Weight: 224.17
Synonyms: N-Acetyl-6-nitroanthranilic Acid
SMILES: O=C(O)C1=C([N+]([O-])=O)C=CC=C1NC(C)=O
Tpsa: 109.54
Logp: 1.2514
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₅
Molecular Weight:
224.17
Synonyms:
N-Acetyl-6-nitroanthranilic Acid
SMILES:
O=C(O)C1=C([N+]([O-])=O)C=CC=C1NC(C)=O
Tpsa:
109.54
Logp:
1.2514
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇Cl₂NO₃S
Molecular Weight: 268.12
Synonyms: 2-Chloro-4-(chlorosulphonyl)acetanilide, N-[2-Chloro-4-(chlorosulphonyl)acetamide
SMILES: O=S(C1=CC=C(NC(C)=O)C(Cl)=C1)(Cl)=O
Tpsa: 63.24
Logp: 2.2259
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇Cl₂NO₃S
Molecular Weight:
268.12
Synonyms:
2-Chloro-4-(chlorosulphonyl)acetanilide, N-[2-Chloro-4-(chlorosulphonyl)acetamide
SMILES:
O=S(C1=CC=C(NC(C)=O)C(Cl)=C1)(Cl)=O
Tpsa:
63.24
Logp:
2.2259
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2