CS-0223673
3-Acetyl-n-(prop-2-en-1-yl)benzene-1-sulfonamide
Manufacturer: ChemScene
CAS Number: 796083-76-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0223673-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0223673-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0223673-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0223673-1g | In Stock | ₹ 31,143.84 |
CS-0223673 - 100mg
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
C₁₁H₁₃NO₃S
Molecular Weight
239.29
Synonyms
None
SMILES
O=S(C1=CC=CC(C(C)=O)=C1)(NCC=C)=O
Tpsa
63.24
Logp
1.3535
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 796083-76-6 | 3-acetyl-N-(prop-2-en-1-yl)benzene-1-sulfonamide | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₃NO₃S
Molecular Weight: 239.29
Synonyms: None
SMILES: O=S(C1=CC=CC(C(C)=O)=C1)(NCC=C)=O
Tpsa: 63.24
Logp: 1.3535
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₃S
Molecular Weight:
239.29
Synonyms:
None
SMILES:
O=S(C1=CC=CC(C(C)=O)=C1)(NCC=C)=O
Tpsa:
63.24
Logp:
1.3535
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃O₂
Molecular Weight: 165.15
Synonyms: 2-Methylpyrazolo[1,5-A]pyrimidine-5,7-diol
SMILES: O=C(C1)NC2=CC(C)=NN2C1=O
Tpsa: 63.99
Logp: 0.17392
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃O₂
Molecular Weight:
165.15
Synonyms:
2-Methylpyrazolo[1,5-A]pyrimidine-5,7-diol
SMILES:
O=C(C1)NC2=CC(C)=NN2C1=O
Tpsa:
63.99
Logp:
0.17392
H Acceptors:
4
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: C₇H₇NO₂S
Molecular Weight: 169.20
Synonyms: None
SMILES: CC(CC(C1=NC=CS1)=O)=O
Tpsa: 47.03
Logp: 1.3049
H Acceptors: 4
H Donors: 0
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:
C₇H₇NO₂S
Molecular Weight:
169.20
Synonyms:
None
SMILES:
CC(CC(C1=NC=CS1)=O)=O
Tpsa:
47.03
Logp:
1.3049
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₀ClF
Molecular Weight: 184.64
Synonyms: None
SMILES: FC1=CC2=C(C=C1)CCCC2Cl
Tpsa: 0
Logp: 3.4419
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:
C₁₀H₁₀ClF
Molecular Weight:
184.64
Synonyms:
None
SMILES:
FC1=CC2=C(C=C1)CCCC2Cl
Tpsa:
0
Logp:
3.4419
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0