CS-0155109
3-Acetylbenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 35203-88-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0155109-250mg | In Stock | ₹ 2,047.00 |
| 1g | CS-0155109-1g | In Stock | ₹ 6,230.00 |
| 5g | CS-0155109-5g | In Stock | ₹ 31,061.00 |
CS-0155109 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,047.00
GST (18%): ₹ 368.46
Total Price: ₹ 2,415.46
Purity
97%
MDL No
MFCD06409181
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO₃S
Molecular Weight
199.23
Synonyms
Benzenesulfonamide, 3-acetyl- (9CI)
SMILES
CC(=O)C1=CC(=CC=C1)S(=O)(=O)N
Tpsa
77.23
Logp
0.5366
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 35203-88-4 | 3-Acetylbenzenesulfonamide | A2B Chem | ₹ 1,513.00 - ₹ 4,361.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD06409181
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃S
Molecular Weight: 199.23
Synonyms: Benzenesulfonamide, 3-acetyl- (9CI)
SMILES: CC(=O)C1=CC(=CC=C1)S(=O)(=O)N
Tpsa: 77.23
Logp: 0.5366
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06409181
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃S
Molecular Weight:
199.23
Synonyms:
Benzenesulfonamide, 3-acetyl- (9CI)
SMILES:
CC(=O)C1=CC(=CC=C1)S(=O)(=O)N
Tpsa:
77.23
Logp:
0.5366
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09032239
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO
Molecular Weight: 211.26
Synonyms: 1-(3-PHENYLAMINO-PHENYL)-ETHANONE
SMILES: CC(=O)C1=CC(=CC=C1)NC2=CC=CC=C2
Tpsa: 29.1
Logp: 3.6328
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09032239
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO
Molecular Weight:
211.26
Synonyms:
1-(3-PHENYLAMINO-PHENYL)-ETHANONE
SMILES:
CC(=O)C1=CC(=CC=C1)NC2=CC=CC=C2
Tpsa:
29.1
Logp:
3.6328
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08445602
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: 3(N-Methylacetamido)Acetophenone
SMILES: CC(=O)C1=CC(=CC=C1)N(C)C(=O)C
Tpsa: 37.38
Logp: 1.8719
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08445602
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
3(N-Methylacetamido)Acetophenone
SMILES:
CC(=O)C1=CC(=CC=C1)N(C)C(=O)C
Tpsa:
37.38
Logp:
1.8719
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O
Molecular Weight: 196.24
Synonyms: m-Phenylacetophenone
SMILES: CC(=O)C1=CC(=CC=C1)C2=CC=CC=C2
Tpsa: 17.07
Logp: 3.5562
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O
Molecular Weight:
196.24
Synonyms:
m-Phenylacetophenone
SMILES:
CC(=O)C1=CC(=CC=C1)C2=CC=CC=C2
Tpsa:
17.07
Logp:
3.5562
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2