CS-0199141
4-Chloro-5-sulfamoyl-2-(((tetrahydrofuran-2-yl)methyl)amino)benzoic acid
Manufacturer: ChemScene
CAS Number: 4793-38-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0199141-250mg | In Stock | ₹ 7,565.00 |
| 1g | CS-0199141-1g | In Stock | ₹ 19,669.00 |
| 5g | CS-0199141-5g | In Stock | ₹ 67,640.00 |
CS-0199141 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,565.00
GST (18%): ₹ 1,361.70
Total Price: ₹ 8,926.70
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅ClN₂O₅S
Molecular Weight
334.78
Synonyms
4-Chloro-5-sulfamoyl-2-((((2RS)-tetrahydrofuran-2-yl)methyl)amino)benzoic acid
SMILES
O=C(O)C1=CC(S(=O)(N)=O)=C(Cl)C=C1NCC2OCCC2
Tpsa
118.72
Logp
1.2765
H Acceptors
5
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4793-38-8 | Tetrahydro Furosemide | A2B Chem | ₹ 1,335.00 - ₹ 73,425.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClN₂O₅S
Molecular Weight: 334.78
Synonyms: 4-Chloro-5-sulfamoyl-2-((((2RS)-tetrahydrofuran-2-yl)methyl)amino)benzoic acid
SMILES: O=C(O)C1=CC(S(=O)(N)=O)=C(Cl)C=C1NCC2OCCC2
Tpsa: 118.72
Logp: 1.2765
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅ClN₂O₅S
Molecular Weight:
334.78
Synonyms:
4-Chloro-5-sulfamoyl-2-((((2RS)-tetrahydrofuran-2-yl)methyl)amino)benzoic acid
SMILES:
O=C(O)C1=CC(S(=O)(N)=O)=C(Cl)C=C1NCC2OCCC2
Tpsa:
118.72
Logp:
1.2765
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD07809563
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₃
Molecular Weight: 242.27
Synonyms: None
SMILES: CCOC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)O
Tpsa: 46.53
Logp: 3.2359
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07809563
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₃
Molecular Weight:
242.27
Synonyms:
None
SMILES:
CCOC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)O
Tpsa:
46.53
Logp:
3.2359
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂O₂
Molecular Weight: 186.29
Synonyms: Valproic Acid EP Impurity D
SMILES: CCCC(CCC)(CCC)C(O)=O
Tpsa: 37.3
Logp: 3.4577
H Acceptors: 1
H Donors: 1
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:
C₁₁H₂₂O₂
Molecular Weight:
186.29
Synonyms:
Valproic Acid EP Impurity D
SMILES:
CCCC(CCC)(CCC)C(O)=O
Tpsa:
37.3
Logp:
3.4577
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: Benzenamine,N,3-dimethyl-4-nitro
SMILES: O=[N+](C1=CC=C(C=C1C)NC)[O-]
Tpsa: 55.17
Logp: 1.94492
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
Benzenamine,N,3-dimethyl-4-nitro
SMILES:
O=[N+](C1=CC=C(C=C1C)NC)[O-]
Tpsa:
55.17
Logp:
1.94492
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2