CS-W002755
5-Phenylthiophene-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 19163-24-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W002755-1g | In Stock | ₹ 3,764.64 |
| 5g | CS-W002755-5g | In Stock | ₹ 11,208.36 |
| 10g | CS-W002755-10g | In Stock | ₹ 22,416.72 |
| 25g | CS-W002755-25g | In Stock | ₹ 46,373.52 |
CS-W002755 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,764.64
GST (18%): ₹ 677.635
Total Price: ₹ 4,442.275
Purity
96%
MDL No
MFCD01313432
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈O₂S
Molecular Weight
204.25
Synonyms
BUTTPARK 98\04-16
SMILES
OC(C1=CC=C(S1)C2=CC=CC=C2)=O
Tpsa
37.3
Logp
3.1133
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 5-phenylthiophene-2-carboxylic Acid | 1g | 19163-24-7 | MFCD01313432 | 97+% | Shelf Life: 2520 Days | Regular | Accela Chembio Inc | ₹ 4,594.57 | |
 | eMolecules Ambeed, Inc. | 5-Phenylthiophene-2-carboxylic acid | 1g | 626276593 | A122861 | | 19163-24-7 | MFCD01313432 | 204.240 | C11H8O2S | eMolecules | ₹ 5,919.04 |
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: 96%
MDL No: MFCD01313432
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈O₂S
Molecular Weight: 204.25
Synonyms: BUTTPARK 98\04-16
SMILES: OC(C1=CC=C(S1)C2=CC=CC=C2)=O
Tpsa: 37.3
Logp: 3.1133
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD01313432
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈O₂S
Molecular Weight:
204.25
Synonyms:
BUTTPARK 98\04-16
SMILES:
OC(C1=CC=C(S1)C2=CC=CC=C2)=O
Tpsa:
37.3
Logp:
3.1133
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01315352
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂S
Molecular Weight: 210.68
Synonyms: 4-(2-Chlorophenyl)-1,3-thiazol-2-amine
SMILES: NC1=NC(C2=CC=CC=C2Cl)=CS1
Tpsa: 38.91
Logp: 3.0457
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01315352
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂S
Molecular Weight:
210.68
Synonyms:
4-(2-Chlorophenyl)-1,3-thiazol-2-amine
SMILES:
NC1=NC(C2=CC=CC=C2Cl)=CS1
Tpsa:
38.91
Logp:
3.0457
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01316320
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇ClN₂
Molecular Weight: 214.65
Synonyms: 2-Chloro-6-phenylpyridine-3-carbonitrile, 2-Chloro-3-cyano-6-phenylpyridine
SMILES: N#Cc1ccc(nc1Cl)c1ccccc1
Tpsa: 36.68
Logp: 3.27368
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01316320
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇ClN₂
Molecular Weight:
214.65
Synonyms:
2-Chloro-6-phenylpyridine-3-carbonitrile, 2-Chloro-3-cyano-6-phenylpyridine
SMILES:
N#Cc1ccc(nc1Cl)c1ccccc1
Tpsa:
36.68
Logp:
3.27368
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD01317806
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: N-CBZ-4-piperidine carboxaldehyde
SMILES: O=CC1CCN(CC1)C(=O)OCc1ccccc1
Tpsa: 46.61
Logp: 2.2341
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD01317806
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
N-CBZ-4-piperidine carboxaldehyde
SMILES:
O=CC1CCN(CC1)C(=O)OCc1ccccc1
Tpsa:
46.61
Logp:
2.2341
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3