CS-0441568
5-(4-Hydroxyphenyl)thiophene-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 116016-57-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0441568-250mg | In Stock | ₹ 19,251.00 |
| 1g | CS-0441568-1g | In Stock | ₹ 47,571.36 |
CS-0441568 - 250mg
In Stock
Quantity
1
Base Price: ₹ 19,251.00
GST (18%): ₹ 3,465.18
Total Price: ₹ 22,716.18
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈O₃S
Molecular Weight
220.24
Synonyms
5-p-hydroxyphenyl-2-thenoic acid
SMILES
C1=C(C=CC(=C1)O)C2=CC=C(C(=O)O)S2
Tpsa
57.53
Logp
2.8189
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 116016-57-0 | 5-(4-Hydroxyphenyl)thiophene-2-carboxylic Acid | A2B Chem | ₹ 10,951.68 - ₹ 22,758.96 |
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
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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: C₁₁H₈O₃S
Molecular Weight: 220.24
Synonyms: 5-p-hydroxyphenyl-2-thenoic acid
SMILES: C1=C(C=CC(=C1)O)C2=CC=C(C(=O)O)S2
Tpsa: 57.53
Logp: 2.8189
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:
C₁₁H₈O₃S
Molecular Weight:
220.24
Synonyms:
5-p-hydroxyphenyl-2-thenoic acid
SMILES:
C1=C(C=CC(=C1)O)C2=CC=C(C(=O)O)S2
Tpsa:
57.53
Logp:
2.8189
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: C₆H₆BF₃KN
Molecular Weight: 199.02
Synonyms: Potassium (3-aminophenyl)trifluoroboranuide
SMILES: C1=CC(=CC(=C1)N)[B-](F)(F)F.[K+]
Tpsa: 26.02
Logp: -1.6728
H Acceptors: 1
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:
C₆H₆BF₃KN
Molecular Weight:
199.02
Synonyms:
Potassium (3-aminophenyl)trifluoroboranuide
SMILES:
C1=CC(=CC(=C1)N)[B-](F)(F)F.[K+]
Tpsa:
26.02
Logp:
-1.6728
H Acceptors:
1
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: C₉H₇F₂NO
Molecular Weight: 183.15
Synonyms: None
SMILES: C1=CC=C(C(=C1)C#N)OCC(F)F
Tpsa: 33.02
Logp: 2.20218
H Acceptors: 2
H Donors: 0
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:
C₉H₇F₂NO
Molecular Weight:
183.15
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C#N)OCC(F)F
Tpsa:
33.02
Logp:
2.20218
H Acceptors:
2
H Donors:
0
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: C₁₅H₂₃N₃O₅
Molecular Weight: 325.36
Synonyms: 3-(1-(tert-butoxycarbonyl)piperidin-4-yloxy)-1-methyl-1H-pyrazole-5-carboxylic acid
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)OC2=NN(C)C(=C2)C(=O)O
Tpsa: 93.89
Logp: 1.8966
H Acceptors: 6
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:
C₁₅H₂₃N₃O₅
Molecular Weight:
325.36
Synonyms:
3-(1-(tert-butoxycarbonyl)piperidin-4-yloxy)-1-methyl-1H-pyrazole-5-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)OC2=NN(C)C(=C2)C(=O)O
Tpsa:
93.89
Logp:
1.8966
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3