CS-0242912
2-{[2-chloro-5-(dimethylsulfamoyl)phenyl]formamido}-4-(methylsulfanyl)butanoic acid
Manufacturer: ChemScene
CAS Number: 1396972-73-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0242912-50mg | In Stock | ₹ 8,366.00 |
| 100mg | CS-0242912-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0242912-250mg | In Stock | ₹ 17,978.00 |
| 500mg | CS-0242912-500mg | In Stock | ₹ 34,265.00 |
| 1g | CS-0242912-1g | In Stock | ₹ 46,903.00 |
| 5g | CS-0242912-5g | In Stock | ₹ 1,35,903.00 |
CS-0242912 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉ClN₂O₅S₂
Molecular Weight
394.89
Synonyms
None
SMILES
O=C(O)C(NC(C1=CC(S(=O)(N(C)C)=O)=CC=C1Cl)=O)CCSC
Tpsa
103.78
Logp
1.5264
H Acceptors
5
H Donors
2
Rotatable Bonds
8
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: C₁₄H₁₉ClN₂O₅S₂
Molecular Weight: 394.89
Synonyms: None
SMILES: O=C(O)C(NC(C1=CC(S(=O)(N(C)C)=O)=CC=C1Cl)=O)CCSC
Tpsa: 103.78
Logp: 1.5264
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉ClN₂O₅S₂
Molecular Weight:
394.89
Synonyms:
None
SMILES:
O=C(O)C(NC(C1=CC(S(=O)(N(C)C)=O)=CC=C1Cl)=O)CCSC
Tpsa:
103.78
Logp:
1.5264
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉Br₂N
Molecular Weight: 290.98
Synonyms: None
SMILES: BrC1=CC=C(Br)C2=C1NCCC2
Tpsa: 12.03
Logp: 3.5697
H Acceptors: 1
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:
C₉H₉Br₂N
Molecular Weight:
290.98
Synonyms:
None
SMILES:
BrC1=CC=C(Br)C2=C1NCCC2
Tpsa:
12.03
Logp:
3.5697
H Acceptors:
1
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: C₁₃H₁₇ClN₂O₅S
Molecular Weight: 348.80
Synonyms: None
SMILES: O=C(O)CCCNC(C1=CC(S(=O)(N(C)C)=O)=CC=C1Cl)=O
Tpsa: 103.78
Logp: 1.1849
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₇ClN₂O₅S
Molecular Weight:
348.80
Synonyms:
None
SMILES:
O=C(O)CCCNC(C1=CC(S(=O)(N(C)C)=O)=CC=C1Cl)=O
Tpsa:
103.78
Logp:
1.1849
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₁N₃O₂
Molecular Weight: 205.21
Synonyms: 3-Amino-imidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=C(N)N2C=CC=CC2=N1
Tpsa: 69.62
Logp: 1.0932
H Acceptors: 5
H Donors: 1
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:
C₁₀H₁₁N₃O₂
Molecular Weight:
205.21
Synonyms:
3-Amino-imidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=C(N)N2C=CC=CC2=N1
Tpsa:
69.62
Logp:
1.0932
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2