CS-0205738
3-(Methylcarbamoyl)benzenesulfonyl chloride
Manufacturer: ChemScene
CAS Number: 1016715-95-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0205738-100mg | In Stock | ₹ 8,277.00 |
| 250mg | CS-0205738-250mg | In Stock | ₹ 12,994.00 |
| 1g | CS-0205738-1g | In Stock | ₹ 35,689.00 |
| 5g | CS-0205738-5g | In Stock | ₹ 1,19,349.00 |
CS-0205738 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,277.00
GST (18%): ₹ 1,489.86
Total Price: ₹ 9,766.86
Purity
98%
MDL No
MFCD09814233
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈ClNO₃S
Molecular Weight
233.67
Synonyms
3-[(methylamino)carbonyl]benzenesulfonyl chloride
SMILES
CNC(C1=CC(S(=O)(Cl)=O)=CC=C1)=O
Tpsa
63.24
Logp
0.9737
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-(Methylcarbamoyl)benzenesulfonyl chloride | 1016715-95-9 | 1G | Purity: 95% | eMolecules | ₹ 31,441.92 | |
 | 3-[(Methylamino)carbonyl]benzenesulfonyl chloride | Sigma Aldrich | ₹ 64,278.85 | |
 | Benzenesulfonyl chloride, 3-[(methylamino)carbonyl]- | Aaron Chemicals LLC | ₹ 6,853.00 - ₹ 20,559.00 | |
 | 1016715-95-9 | 3-(Methylcarbamoyl)benzenesulfonyl chloride | A2B Chem | ₹ 10,502.00 - ₹ 2,33,180.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD09814233
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO₃S
Molecular Weight: 233.67
Synonyms: 3-[(methylamino)carbonyl]benzenesulfonyl chloride
SMILES: CNC(C1=CC(S(=O)(Cl)=O)=CC=C1)=O
Tpsa: 63.24
Logp: 0.9737
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09814233
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO₃S
Molecular Weight:
233.67
Synonyms:
3-[(methylamino)carbonyl]benzenesulfonyl chloride
SMILES:
CNC(C1=CC(S(=O)(Cl)=O)=CC=C1)=O
Tpsa:
63.24
Logp:
0.9737
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD03180282
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: 3-(hydroxymethyl)-4-propan-2-yloxybenzaldehyde
SMILES: O=CC1=CC=C(OC(C)C)C(CO)=C1
Tpsa: 46.53
Logp: 1.7786
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD03180282
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
3-(hydroxymethyl)-4-propan-2-yloxybenzaldehyde
SMILES:
O=CC1=CC=C(OC(C)C)C(CO)=C1
Tpsa:
46.53
Logp:
1.7786
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD10001529
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃N₃
Molecular Weight: 139.20
Synonyms: 2-(1H-PYRAZOL-1-YL)BUTAN-1-AMINE
SMILES: CCC(CN)N1C=CC=N1
Tpsa: 43.84
Logp: 0.7929
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD10001529
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃N₃
Molecular Weight:
139.20
Synonyms:
2-(1H-PYRAZOL-1-YL)BUTAN-1-AMINE
SMILES:
CCC(CN)N1C=CC=N1
Tpsa:
43.84
Logp:
0.7929
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09859319
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃FN₂O₂
Molecular Weight: 224.23
Synonyms: (2-fluoro-4-nitrophenyl)piperidine
SMILES: O=N(=O)C1=CC=C(C(F)=C1)N2CCCCC2
Tpsa: 46.38
Logp: 2.7242
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09859319
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃FN₂O₂
Molecular Weight:
224.23
Synonyms:
(2-fluoro-4-nitrophenyl)piperidine
SMILES:
O=N(=O)C1=CC=C(C(F)=C1)N2CCCCC2
Tpsa:
46.38
Logp:
2.7242
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2