CS-0225511
5-Acetamido-2-methylbenzene-1-sulfonyl chloride
Manufacturer: ChemScene
CAS Number: 13632-07-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0225511-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0225511-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0225511-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0225511-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0225511-1g | In Stock | ₹ 45,090.12 |
| 5g | CS-0225511-5g | In Stock | ₹ 1,30,650.12 |
| 10g | CS-0225511-10g | In Stock | ₹ 1,93,536.72 |
CS-0225511 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀ClNO₃S
Molecular Weight
247.70
Synonyms
5-Acetamido-2-methylbenzenesulphonyl chloride
SMILES
CC1=C(S(=O)(Cl)=O)C=C(NC(C)=O)C=C1
Tpsa
63.24
Logp
1.88092
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenesulfonyl chloride, 5-(acetylamino)-2-methyl- | Aaron Chemicals LLC | -- | |
 | 13632-07-0 | 5-Acetamido-2-methylbenzene-1-sulfonyl chloride | A2B Chem | ₹ 25,154.64 - ₹ 2,87,567.16 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P261-P264-P271-P280-P301+P330+P331-P304+P340-P363-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO₃S
Molecular Weight: 247.70
Synonyms: 5-Acetamido-2-methylbenzenesulphonyl chloride
SMILES: CC1=C(S(=O)(Cl)=O)C=C(NC(C)=O)C=C1
Tpsa: 63.24
Logp: 1.88092
H Acceptors: 3
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:
C₉H₁₀ClNO₃S
Molecular Weight:
247.70
Synonyms:
5-Acetamido-2-methylbenzenesulphonyl chloride
SMILES:
CC1=C(S(=O)(Cl)=O)C=C(NC(C)=O)C=C1
Tpsa:
63.24
Logp:
1.88092
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂S
Molecular Weight: 200.26
Synonyms: 3-Amino-4,5-dimethylbenzenesulfonamide
SMILES: CC1=CC(=CC(=C1C)N)S(=O)(=O)N
Tpsa: 86.18
Logp: 0.53304
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₂S
Molecular Weight:
200.26
Synonyms:
3-Amino-4,5-dimethylbenzenesulfonamide
SMILES:
CC1=CC(=CC(=C1C)N)S(=O)(=O)N
Tpsa:
86.18
Logp:
0.53304
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClN₂O₃S
Molecular Weight: 276.74
Synonyms: N-[5-(AMINOSULFONYL)-2,3-DIMETHYLPHENYL]-2-CHLOROACETAMIDE
SMILES: O=C(NC1=CC(S(=O)(N)=O)=CC(C)=C1C)CCl
Tpsa: 89.26
Logp: 1.12814
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClN₂O₃S
Molecular Weight:
276.74
Synonyms:
N-[5-(AMINOSULFONYL)-2,3-DIMETHYLPHENYL]-2-CHLOROACETAMIDE
SMILES:
O=C(NC1=CC(S(=O)(N)=O)=CC(C)=C1C)CCl
Tpsa:
89.26
Logp:
1.12814
H Acceptors:
3
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: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: 4-(4-METHYLPHENYL)-2-AZETIDINONE
SMILES: O=C1NC(C2=CC=C(C)C=C2)C1
Tpsa: 29.1
Logp: 1.55602
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
4-(4-METHYLPHENYL)-2-AZETIDINONE
SMILES:
O=C1NC(C2=CC=C(C)C=C2)C1
Tpsa:
29.1
Logp:
1.55602
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1