CS-0263950
2-{2-[(4-cyanophenyl)methanesulfonamido]acetamido}acetic acid
Manufacturer: ChemScene
CAS Number: 1156425-42-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0263950-50mg | In Stock | ₹ 24,897.96 |
| 100mg | CS-0263950-100mg | In Stock | ₹ 37,218.60 |
| 250mg | CS-0263950-250mg | In Stock | ₹ 53,218.32 |
CS-0263950 - 50mg
In Stock
Quantity
1
Base Price: ₹ 24,897.96
GST (18%): ₹ 4,481.633
Total Price: ₹ 29,379.593
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃N₃O₅S
Molecular Weight
311.31
Synonyms
None
SMILES
O=C(O)CNC(CN(C1=CC=C(C#N)C=C1)S(=O)(C)=O)=O
Tpsa
127.57
Logp
-0.47492
H Acceptors
5
H Donors
2
Rotatable Bonds
6
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃O₅S
Molecular Weight: 311.31
Synonyms: None
SMILES: O=C(O)CNC(CN(C1=CC=C(C#N)C=C1)S(=O)(C)=O)=O
Tpsa: 127.57
Logp: -0.47492
H Acceptors: 5
H Donors: 2
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:
C₁₂H₁₃N₃O₅S
Molecular Weight:
311.31
Synonyms:
None
SMILES:
O=C(O)CNC(CN(C1=CC=C(C#N)C=C1)S(=O)(C)=O)=O
Tpsa:
127.57
Logp:
-0.47492
H Acceptors:
5
H Donors:
2
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: C₁₃H₁₈N₂O₄
Molecular Weight: 266.29
Synonyms: None
SMILES: O=C(C(C(C)=C1)=C(C)N(CC(NC(C)C)=O)C1=O)O
Tpsa: 88.4
Logp: 0.68794
H Acceptors: 4
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:
C₁₃H₁₈N₂O₄
Molecular Weight:
266.29
Synonyms:
None
SMILES:
O=C(C(C(C)=C1)=C(C)N(CC(NC(C)C)=O)C1=O)O
Tpsa:
88.4
Logp:
0.68794
H Acceptors:
4
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: C₁₄H₁₄ClN₃
Molecular Weight: 259.73
Synonyms: None
SMILES: NC1=NC2=CC=CC=C2N1C3=CC=C(C)C=C3.[H]Cl
Tpsa: 43.84
Logp: 3.33792
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄ClN₃
Molecular Weight:
259.73
Synonyms:
None
SMILES:
NC1=NC2=CC=CC=C2N1C3=CC=C(C)C=C3.[H]Cl
Tpsa:
43.84
Logp:
3.33792
H Acceptors:
3
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: C₇H₁₁N₃
Molecular Weight: 137.18
Synonyms: Pyrimidine, 4-amino-6-ethyl-2-methyl- (7CI)
SMILES: NC1=NC(C)=NC(CC)=C1
Tpsa: 51.8
Logp: 0.92962
H Acceptors: 3
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:
C₇H₁₁N₃
Molecular Weight:
137.18
Synonyms:
Pyrimidine, 4-amino-6-ethyl-2-methyl- (7CI)
SMILES:
NC1=NC(C)=NC(CC)=C1
Tpsa:
51.8
Logp:
0.92962
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1