CS-0373289
5-Chloro-3-(N-methylsulfamoyl)thiophene-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 70374-36-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0373289-1g | In Stock | ₹ 6,52,138.32 |
CS-0373289 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,52,138.32
GST (18%): ₹ 1,17,384.898
Total Price: ₹ 7,69,523.218
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆ClNO₄S₂
Molecular Weight
255.70
Synonyms
5-Chloro-3-(methylsulfamoyl)thiophene-2-carboxylic acid
SMILES
O=C(C1=C(S(=O)(NC)=O)C=C(Cl)S1)O
Tpsa
83.47
Logp
1.0078
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 70374-36-6 | 2-Thiophenecarboxylic acid, 5-chloro-3-[(methylamino)sulfonyl]- | A2B Chem | ₹ 83,164.32 - ₹ 2,99,374.44 |
Related Products
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
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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: C₆H₆ClNO₄S₂
Molecular Weight: 255.70
Synonyms: 5-Chloro-3-(methylsulfamoyl)thiophene-2-carboxylic acid
SMILES: O=C(C1=C(S(=O)(NC)=O)C=C(Cl)S1)O
Tpsa: 83.47
Logp: 1.0078
H Acceptors: 4
H Donors: 2
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:
C₆H₆ClNO₄S₂
Molecular Weight:
255.70
Synonyms:
5-Chloro-3-(methylsulfamoyl)thiophene-2-carboxylic acid
SMILES:
O=C(C1=C(S(=O)(NC)=O)C=C(Cl)S1)O
Tpsa:
83.47
Logp:
1.0078
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄N₂O₄
Molecular Weight: 192.13
Synonyms: 3-cyano-5-nitro-benzoic acid
SMILES: O=C(O)C1=CC([N+]([O-])=O)=CC(C#N)=C1
Tpsa: 104.23
Logp: 1.16468
H Acceptors: 4
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:
C₈H₄N₂O₄
Molecular Weight:
192.13
Synonyms:
3-cyano-5-nitro-benzoic acid
SMILES:
O=C(O)C1=CC([N+]([O-])=O)=CC(C#N)=C1
Tpsa:
104.23
Logp:
1.16468
H Acceptors:
4
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: C₁₁H₇NO
Molecular Weight: 169.18
Synonyms: 4-Hydroxynaphthalene-2-carbonitrile
SMILES: N#CC1=CC(O)=C2C=CC=CC2=C1
Tpsa: 44.02
Logp: 2.41708
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇NO
Molecular Weight:
169.18
Synonyms:
4-Hydroxynaphthalene-2-carbonitrile
SMILES:
N#CC1=CC(O)=C2C=CC=CC2=C1
Tpsa:
44.02
Logp:
2.41708
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrO₃
Molecular Weight: 243.05
Synonyms: None
SMILES: O=C(C1=CC(Br)=C(OCC2)C2=C1)O
Tpsa: 46.53
Logp: 2.0822
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrO₃
Molecular Weight:
243.05
Synonyms:
None
SMILES:
O=C(C1=CC(Br)=C(OCC2)C2=C1)O
Tpsa:
46.53
Logp:
2.0822
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1