CS-0256717
3-Carbamoyl-2-(3,4-dimethylbenzenesulfonamido)propanoic acid
Manufacturer: ChemScene
CAS Number: 1396962-17-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0256717-50mg | In Stock | ₹ 16,427.52 |
| 100mg | CS-0256717-100mg | In Stock | ₹ 24,555.72 |
| 250mg | CS-0256717-250mg | In Stock | ₹ 35,079.60 |
| 500mg | CS-0256717-500mg | In Stock | ₹ 58,351.92 |
| 1g | CS-0256717-1g | In Stock | ₹ 74,608.32 |
| 5g | CS-0256717-5g | In Stock | ₹ 2,16,124.56 |
CS-0256717 - 50mg
In Stock
Quantity
1
Base Price: ₹ 16,427.52
GST (18%): ₹ 2,956.954
Total Price: ₹ 19,384.474
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O₅S
Molecular Weight
300.33
Synonyms
3-carbamoyl-2-[(3,4-dimethylbenzene)sulfonamido]propanoic acid
SMILES
O=C(O)C(NS(=O)(C1=CC=C(C)C(C)=C1)=O)CC(N)=O
Tpsa
126.56
Logp
-0.08966
H Acceptors
4
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1396962-17-6 | 3-carbamoyl-2-(3,4-dimethylbenzenesulfonamido)propanoic acid | A2B Chem | ₹ 24,384.60 - ₹ 93,688.20 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₁₂H₁₆N₂O₅S
Molecular Weight: 300.33
Synonyms: 3-carbamoyl-2-[(3,4-dimethylbenzene)sulfonamido]propanoic acid
SMILES: O=C(O)C(NS(=O)(C1=CC=C(C)C(C)=C1)=O)CC(N)=O
Tpsa: 126.56
Logp: -0.08966
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₅S
Molecular Weight:
300.33
Synonyms:
3-carbamoyl-2-[(3,4-dimethylbenzene)sulfonamido]propanoic acid
SMILES:
O=C(O)C(NS(=O)(C1=CC=C(C)C(C)=C1)=O)CC(N)=O
Tpsa:
126.56
Logp:
-0.08966
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClNO
Molecular Weight: 171.62
Synonyms: None
SMILES: O=CC1=CC=CC(CN)=C1.[H]Cl
Tpsa: 43.09
Logp: 1.3796
H Acceptors: 2
H Donors: 1
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:
C₈H₁₀ClNO
Molecular Weight:
171.62
Synonyms:
None
SMILES:
O=CC1=CC=CC(CN)=C1.[H]Cl
Tpsa:
43.09
Logp:
1.3796
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₀N₂O
Molecular Weight: 186.21
Synonyms: 7-Methoxyindole-3-acetonitrile
SMILES: N#CCC1=CNC2=C1C=CC=C2OC
Tpsa: 48.81
Logp: 2.24258
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₀N₂O
Molecular Weight:
186.21
Synonyms:
7-Methoxyindole-3-acetonitrile
SMILES:
N#CCC1=CNC2=C1C=CC=C2OC
Tpsa:
48.81
Logp:
2.24258
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: 2-(4-methylphenyl)succinic acid
SMILES: CC1=CC=C(C=C1)C(CC(=O)O)C(=O)O
Tpsa: 74.6
Logp: 1.63792
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
2-(4-methylphenyl)succinic acid
SMILES:
CC1=CC=C(C=C1)C(CC(=O)O)C(=O)O
Tpsa:
74.6
Logp:
1.63792
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4