CS-0221708
4-Carbamoyl-2-(2,5-dimethylbenzenesulfonamido)butanoic acid
Manufacturer: ChemScene
CAS Number: 1009486-78-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0221708-50mg | In Stock | ₹ 6,417.00 |
| 100mg | CS-0221708-100mg | In Stock | ₹ 10,096.08 |
| 250mg | CS-0221708-250mg | In Stock | ₹ 14,117.40 |
| 500mg | CS-0221708-500mg | In Stock | ₹ 26,523.60 |
| 1g | CS-0221708-1g | In Stock | ₹ 38,159.76 |
| 5g | CS-0221708-5g | In Stock | ₹ 1,10,286.84 |
CS-0221708 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂O₅S
Molecular Weight
314.36
Synonyms
None
SMILES
O=C(O)C(NS(=O)(C1=CC(C)=CC=C1C)=O)CCC(N)=O
Tpsa
126.56
Logp
0.30044
H Acceptors
4
H Donors
3
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1009486-78-5 | 4-carbamoyl-2-(2,5-dimethylbenzenesulfonamido)butanoic acid | A2B Chem | ₹ 12,491.76 - ₹ 50,309.28 |
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: C₁₃H₁₈N₂O₅S
Molecular Weight: 314.36
Synonyms: None
SMILES: O=C(O)C(NS(=O)(C1=CC(C)=CC=C1C)=O)CCC(N)=O
Tpsa: 126.56
Logp: 0.30044
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₅S
Molecular Weight:
314.36
Synonyms:
None
SMILES:
O=C(O)C(NS(=O)(C1=CC(C)=CC=C1C)=O)CCC(N)=O
Tpsa:
126.56
Logp:
0.30044
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇N₃O
Molecular Weight: 185.18
Synonyms: (3-Phenyl-1,2,4-oxadiazol-5-yl)acetonitrile
SMILES: C1=CC=C(C=C1)C2=NOC(=N2)CC#N
Tpsa: 62.71
Logp: 1.80268
H Acceptors: 4
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:
C₁₀H₇N₃O
Molecular Weight:
185.18
Synonyms:
(3-Phenyl-1,2,4-oxadiazol-5-yl)acetonitrile
SMILES:
C1=CC=C(C=C1)C2=NOC(=N2)CC#N
Tpsa:
62.71
Logp:
1.80268
H Acceptors:
4
H Donors:
0
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: C₉H₇ClN₂S
Molecular Weight: 210.68
Synonyms: None
SMILES: ClCC1=CSC(C2=NC=CC=C2)=N1
Tpsa: 25.78
Logp: 2.9439
H Acceptors: 3
H Donors: 0
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:
C₉H₇ClN₂S
Molecular Weight:
210.68
Synonyms:
None
SMILES:
ClCC1=CSC(C2=NC=CC=C2)=N1
Tpsa:
25.78
Logp:
2.9439
H Acceptors:
3
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: C9H11ClO
Molecular Weight: 170.64
Synonyms: 1-(chloromethyl)-2-ethoxy-benzene
SMILES: CCOC1=CC=CC=C1CCl
Tpsa: 9.23
Logp: 2.8241
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C9H11ClO
Molecular Weight:
170.64
Synonyms:
1-(chloromethyl)-2-ethoxy-benzene
SMILES:
CCOC1=CC=CC=C1CCl
Tpsa:
9.23
Logp:
2.8241
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3