CS-0269533
2-(Thiophen-2-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 6072-49-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0269533-250mg | In Stock | ₹ 35,678.52 |
| 1g | CS-0269533-1g | In Stock | ₹ 88,469.04 |
CS-0269533 - 250mg
In Stock
Quantity
1
Base Price: ₹ 35,678.52
GST (18%): ₹ 6,422.134
Total Price: ₹ 42,100.654
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈O₂S
Molecular Weight
204.25
Synonyms
2-(2-Thienyl)benzoic acid
SMILES
C1=CC=C(C(=C1)C2=CC=CS2)C(=O)O
Tpsa
37.3
Logp
3.1133
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6072-49-7 | 2-(2-THIENYL)BENZOIC ACID | A2B Chem | ₹ 8,898.24 - ₹ 28,405.92 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈O₂S
Molecular Weight: 204.25
Synonyms: 2-(2-Thienyl)benzoic acid
SMILES: C1=CC=C(C(=C1)C2=CC=CS2)C(=O)O
Tpsa: 37.3
Logp: 3.1133
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈O₂S
Molecular Weight:
204.25
Synonyms:
2-(2-Thienyl)benzoic acid
SMILES:
C1=CC=C(C(=C1)C2=CC=CS2)C(=O)O
Tpsa:
37.3
Logp:
3.1133
H Acceptors:
2
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: C₁₀H₉NS
Molecular Weight: 175.25
Synonyms: 2-(2-Thienyl)aniline
SMILES: C1=CC=C(C(=C1)C2=CC=CS2)N
Tpsa: 26.02
Logp: 2.9973
H Acceptors: 2
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:
C₁₀H₉NS
Molecular Weight:
175.25
Synonyms:
2-(2-Thienyl)aniline
SMILES:
C1=CC=C(C(=C1)C2=CC=CS2)N
Tpsa:
26.02
Logp:
2.9973
H Acceptors:
2
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: C₁₆H₉F₃O₄
Molecular Weight: 322.24
Synonyms: 7-Hydroxy-3-(2-trifluoromethoxy-phenyl)-chromen-2-one
SMILES: C1=CC=C(C(=C1)C2=CC3=C(C=C(C=C3)O)OC2=O)OC(F)(F)F
Tpsa: 59.67
Logp: 4.0642
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₉F₃O₄
Molecular Weight:
322.24
Synonyms:
7-Hydroxy-3-(2-trifluoromethoxy-phenyl)-chromen-2-one
SMILES:
C1=CC=C(C(=C1)C2=CC3=C(C=C(C=C3)O)OC2=O)OC(F)(F)F
Tpsa:
59.67
Logp:
4.0642
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈F₃NO
Molecular Weight: 251.20
Synonyms: 5-[2-(TRIFLUOROMETHYL)PHENYL]PYRIDINE-3-CARBALDEHYDE
SMILES: C1=CC=C(C(=C1)C2=CN=CC(=C2)C=O)C(F)(F)F
Tpsa: 29.96
Logp: 3.5799
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈F₃NO
Molecular Weight:
251.20
Synonyms:
5-[2-(TRIFLUOROMETHYL)PHENYL]PYRIDINE-3-CARBALDEHYDE
SMILES:
C1=CC=C(C(=C1)C2=CN=CC(=C2)C=O)C(F)(F)F
Tpsa:
29.96
Logp:
3.5799
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2