CS-0320117
3-Oxo-3-(phenylsulfonamido)propanoic acid
Manufacturer: ChemScene
CAS Number: 409332-59-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0320117-250mg | In Stock | ₹ 8,455.00 |
| 1g | CS-0320117-1g | In Stock | ₹ 20,915.00 |
| 5g | CS-0320117-5g | In Stock | ₹ 62,389.00 |
CS-0320117 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,455.00
GST (18%): ₹ 1,521.90
Total Price: ₹ 9,976.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO₅S
Molecular Weight
243.24
Synonyms
3-Oxo-3-(phenylsulfonamido)propionic Acid
SMILES
O=C(O)CC(NS(=O)(C1=CC=CC=C1)=O)=O
Tpsa
100.54
Logp
-0.0338
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 409332-59-8 | 3-Oxo-3-[(phenylsulfonyl)amino]propanoic acid | A2B Chem | ₹ 12,015.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₅S
Molecular Weight: 243.24
Synonyms: 3-Oxo-3-(phenylsulfonamido)propionic Acid
SMILES: O=C(O)CC(NS(=O)(C1=CC=CC=C1)=O)=O
Tpsa: 100.54
Logp: -0.0338
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₅S
Molecular Weight:
243.24
Synonyms:
3-Oxo-3-(phenylsulfonamido)propionic Acid
SMILES:
O=C(O)CC(NS(=O)(C1=CC=CC=C1)=O)=O
Tpsa:
100.54
Logp:
-0.0338
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂ClNOS
Molecular Weight: 289.78
Synonyms: 3-Chloro-1-phenothiazin-10-yl-propan-1-one
SMILES: C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)CCCl
Tpsa: 20.31
Logp: 4.4448
H Acceptors: 2
H Donors: 0
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:
C₁₅H₁₂ClNOS
Molecular Weight:
289.78
Synonyms:
3-Chloro-1-phenothiazin-10-yl-propan-1-one
SMILES:
C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)CCCl
Tpsa:
20.31
Logp:
4.4448
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O₄
Molecular Weight: 251.24
Synonyms: None
SMILES: CC(NC(NC(C)=O)C1=CC=C([N+]([O-])=O)C=C1)=O
Tpsa: 101.34
Logp: 0.8656
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O₄
Molecular Weight:
251.24
Synonyms:
None
SMILES:
CC(NC(NC(C)=O)C1=CC=C([N+]([O-])=O)C=C1)=O
Tpsa:
101.34
Logp:
0.8656
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅N₃O₂
Molecular Weight: 163.13
Synonyms: Benzonitrile, 3-aMino-2-nitro-
SMILES: C1=CC(=C(C(=C1)N)[N+](=O)[O-])C#N
Tpsa: 92.95
Logp: 1.04868
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅N₃O₂
Molecular Weight:
163.13
Synonyms:
Benzonitrile, 3-aMino-2-nitro-
SMILES:
C1=CC(=C(C(=C1)N)[N+](=O)[O-])C#N
Tpsa:
92.95
Logp:
1.04868
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1