CS-B1181
Sodium 4-(5-chlorothiophen-2-yl)benzoate
Manufacturer: ChemScene
CAS Number: 290326-23-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-B1181-250mg | In Stock | ₹ 24,470.16 |
| 1g | CS-B1181-1g | In Stock | ₹ 60,918.72 |
| 5g | CS-B1181-5g | In Stock | ₹ 2,12,616.60 |
CS-B1181 - 250mg
In Stock
Quantity
1
Base Price: ₹ 24,470.16
GST (18%): ₹ 4,404.629
Total Price: ₹ 28,874.789
Purity
97%
MDL No
MFCD30478643
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇ClNaO₂S+
Molecular Weight
261.68
Synonyms
4-(5-Chlorothiophen-2-yl)benzoic acid
SMILES
O=C(O)C1=CC=C(C2=CC=C(Cl)S2)C=C1.[Na+]
Tpsa
37.3
Logp
0.7707
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzoic acid, 4-(5-chloro-2-thienyl)-, sodium salt (1:1) | Aaron Chemicals LLC | ₹ 7,443.72 - ₹ 44,491.20 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD30478643
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇ClNaO₂S+
Molecular Weight: 261.68
Synonyms: 4-(5-Chlorothiophen-2-yl)benzoic acid
SMILES: O=C(O)C1=CC=C(C2=CC=C(Cl)S2)C=C1.[Na+]
Tpsa: 37.3
Logp: 0.7707
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD30478643
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇ClNaO₂S+
Molecular Weight:
261.68
Synonyms:
4-(5-Chlorothiophen-2-yl)benzoic acid
SMILES:
O=C(O)C1=CC=C(C2=CC=C(Cl)S2)C=C1.[Na+]
Tpsa:
37.3
Logp:
0.7707
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00034721
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆O₄
Molecular Weight: 178.14
Synonyms: 4-Methoxyisobenzofuran-1,3-dione; NSC 156146; 1,3-Isobenzofurandione,4-methoxy-(9CI)
SMILES: O=C1OC(C2=C1C=CC=C2OC)=O
Tpsa: 52.6
Logp: 1.0058
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00034721
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆O₄
Molecular Weight:
178.14
Synonyms:
4-Methoxyisobenzofuran-1,3-dione; NSC 156146; 1,3-Isobenzofurandione,4-methoxy-(9CI)
SMILES:
O=C1OC(C2=C1C=CC=C2OC)=O
Tpsa:
52.6
Logp:
1.0058
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00834963
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrN₂O₃
Molecular Weight: 233.02
Synonyms: 5-Bromo-3-methoxy-2-nitropyridine
SMILES: BrC1=CN=C([N+]([O-])=O)C(OC)=C1
Tpsa: 65.26
Logp: 1.7609
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00834963
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrN₂O₃
Molecular Weight:
233.02
Synonyms:
5-Bromo-3-methoxy-2-nitropyridine
SMILES:
BrC1=CN=C([N+]([O-])=O)C(OC)=C1
Tpsa:
65.26
Logp:
1.7609
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11109313
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO
Molecular Weight: 135.16
Synonyms: (2,3-Dihydrobenzofuran-7-yl)amine; 2,3-Dihydro-7-benzofuranamine; 7-Benzofuranamine, 2,3-dihydro-
SMILES: NC1=C(OCC2)C2=CC=C1
Tpsa: 35.25
Logp: 1.2037
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11109313
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO
Molecular Weight:
135.16
Synonyms:
(2,3-Dihydrobenzofuran-7-yl)amine; 2,3-Dihydro-7-benzofuranamine; 7-Benzofuranamine, 2,3-dihydro-
SMILES:
NC1=C(OCC2)C2=CC=C1
Tpsa:
35.25
Logp:
1.2037
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0