CS-0359984
4-((4-Chlorophenyl)thio)thiophene-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 149609-86-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0359984-5g | In Stock | ₹ 80,901.00 |
| 10g | CS-0359984-10g | In Stock | ₹ 87,932.00 |
CS-0359984 - 5g
In Stock
Quantity
1
Base Price: ₹ 80,901.00
GST (18%): ₹ 14,562.18
Total Price: ₹ 95,463.18
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇ClO₂S₂
Molecular Weight
270.76
Synonyms
4-[(4-Chlorophenyl)thio]thiophene-3-carboxylic acid
SMILES
C1=C(C=CC(=C1)SC2=CSC=C2C(=O)O)Cl
Tpsa
37.3
Logp
4.2509
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 149609-86-9 | 4-[(4-Chlorophenyl)thio]thiophene-3-carboxylic acid | A2B Chem | ₹ 43,788.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₁₁H₇ClO₂S₂
Molecular Weight: 270.76
Synonyms: 4-[(4-Chlorophenyl)thio]thiophene-3-carboxylic acid
SMILES: C1=C(C=CC(=C1)SC2=CSC=C2C(=O)O)Cl
Tpsa: 37.3
Logp: 4.2509
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:
C₁₁H₇ClO₂S₂
Molecular Weight:
270.76
Synonyms:
4-[(4-Chlorophenyl)thio]thiophene-3-carboxylic acid
SMILES:
C1=C(C=CC(=C1)SC2=CSC=C2C(=O)O)Cl
Tpsa:
37.3
Logp:
4.2509
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₃S
Molecular Weight: 240.28
Synonyms: N-(4-CYCLOPROPYL-THIAZOL-2-YL)-SUCCINAMIC ACID
SMILES: O=C(O)CCC(NC1=NC(C2CC2)=CS1)=O
Tpsa: 79.29
Logp: 1.8238
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₃S
Molecular Weight:
240.28
Synonyms:
N-(4-CYCLOPROPYL-THIAZOL-2-YL)-SUCCINAMIC ACID
SMILES:
O=C(O)CCC(NC1=NC(C2CC2)=CS1)=O
Tpsa:
79.29
Logp:
1.8238
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: 4-(4-Ethylanilino)-4-oxo-2-butenoic acid
SMILES: O=C(O)C=CC(NC1=CC=C(CC)C=C1)=O
Tpsa: 66.4
Logp: 1.8283
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
4-(4-Ethylanilino)-4-oxo-2-butenoic acid
SMILES:
O=C(O)C=CC(NC1=CC=C(CC)C=C1)=O
Tpsa:
66.4
Logp:
1.8283
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀FNO₄
Molecular Weight: 275.23
Synonyms: 4-[(4-Fluorophenyl)methoxy]-3-nitrobenzaldehyde
SMILES: C1=C(C=CC(=C1)F)COC2=C(C=C(C=C2)C=O)[N+](=O)[O-]
Tpsa: 69.44
Logp: 3.1254
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀FNO₄
Molecular Weight:
275.23
Synonyms:
4-[(4-Fluorophenyl)methoxy]-3-nitrobenzaldehyde
SMILES:
C1=C(C=CC(=C1)F)COC2=C(C=C(C=C2)C=O)[N+](=O)[O-]
Tpsa:
69.44
Logp:
3.1254
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5