CS-0443983
4-(3-Fluoro-5-hydroxyphenyl)thiophene-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1261936-09-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0443983-250mg | In Stock | ₹ 18,067.00 |
| 1g | CS-0443983-1g | In Stock | ₹ 40,317.00 |
CS-0443983 - 250mg
In Stock
Quantity
1
Base Price: ₹ 18,067.00
GST (18%): ₹ 3,252.06
Total Price: ₹ 21,319.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇FO₃S
Molecular Weight
238.23
Synonyms
5-(2-Carboxythiophene-4-yl)-3-fluorophenol
SMILES
C1=C(C=C(C=C1F)O)C2=CSC(=C2)C(=O)O
Tpsa
57.53
Logp
2.958
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-(2-Carboxythiophene-4-yl)-3-fluorophenol | 1261936-09-7 | MFCD18313817 | 1g | eMolecules | ₹ 57,928.32 | |
 | 1261936-09-7 | 5-(2-Carboxythiophene-4-yl)-3-fluorophenol | A2B Chem | ₹ 20,559.00 - ₹ 44,322.00 |
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+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇FO₃S
Molecular Weight: 238.23
Synonyms: 5-(2-Carboxythiophene-4-yl)-3-fluorophenol
SMILES: C1=C(C=C(C=C1F)O)C2=CSC(=C2)C(=O)O
Tpsa: 57.53
Logp: 2.958
H Acceptors: 3
H Donors: 2
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:
C₁₁H₇FO₃S
Molecular Weight:
238.23
Synonyms:
5-(2-Carboxythiophene-4-yl)-3-fluorophenol
SMILES:
C1=C(C=C(C=C1F)O)C2=CSC(=C2)C(=O)O
Tpsa:
57.53
Logp:
2.958
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₀ClNO₄
Molecular Weight: 291.69
Synonyms: 3-(2-Chloro-4-methylphenyl)-5-nitrobenzoic acid
SMILES: CC1=CC(=C(C=C1)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)O)Cl
Tpsa: 80.44
Logp: 3.92182
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₀ClNO₄
Molecular Weight:
291.69
Synonyms:
3-(2-Chloro-4-methylphenyl)-5-nitrobenzoic acid
SMILES:
CC1=CC(=C(C=C1)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)O)Cl
Tpsa:
80.44
Logp:
3.92182
H Acceptors:
3
H Donors:
1
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: C₁₆H₁₈N₂O₃
Molecular Weight: 286.33
Synonyms: tert-butyl N-[3-(6-oxo-1H-pyridin-3-yl)phenyl]carbamate
SMILES: CC(C)(OC(NC1=CC=CC(C2=CN=C(O)C=C2)=C1)=O)C
Tpsa: 71.45
Logp: 3.8012
H Acceptors: 4
H Donors: 2
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:
C₁₆H₁₈N₂O₃
Molecular Weight:
286.33
Synonyms:
tert-butyl N-[3-(6-oxo-1H-pyridin-3-yl)phenyl]carbamate
SMILES:
CC(C)(OC(NC1=CC=CC(C2=CN=C(O)C=C2)=C1)=O)C
Tpsa:
71.45
Logp:
3.8012
H Acceptors:
4
H Donors:
2
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: C₁₅H₉F₃O₄
Molecular Weight: 310.22
Synonyms: 3-(4-Carboxyphenyl)-5-trifluoroMethylbenzoic acid
SMILES: C1=C(C=CC(=C1)C(=O)O)C2=CC(=CC(=C2)C(F)(F)F)C(=O)O
Tpsa: 74.6
Logp: 3.7688
H Acceptors: 2
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:
C₁₅H₉F₃O₄
Molecular Weight:
310.22
Synonyms:
3-(4-Carboxyphenyl)-5-trifluoroMethylbenzoic acid
SMILES:
C1=C(C=CC(=C1)C(=O)O)C2=CC(=CC(=C2)C(F)(F)F)C(=O)O
Tpsa:
74.6
Logp:
3.7688
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3