CS-0321267
3-(4-Chlorophenyl)-4-cyano-5-(methylthio)thiophene-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 116525-66-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0321267-5g | In Stock | ₹ 2,35,290.00 |
CS-0321267 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,35,290.00
GST (18%): ₹ 42,352.20
Total Price: ₹ 2,77,642.20
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₈ClNO₂S₂
Molecular Weight
309.79
Synonyms
5-Carboxy-4-(4-chlorophenyl)-2-(methysulphanyl)thiophene-3-carbonitrile, 3-(4-Chlorophenyl)-4-cyano-5-(methylthio)-2-thenoic acid
SMILES
O=C(C1=C(C2=CC=C(Cl)C=C2)C(C#N)=C(SC)S1)O
Tpsa
61.09
Logp
4.36028
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 116525-66-7 | 2-Thiophenecarboxylic acid, 3-(4-chlorophenyl)-4-cyano-5-(methylthio)- | A2B Chem | ₹ 7,700.40 - ₹ 24,042.36 |
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
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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: C₁₃H₈ClNO₂S₂
Molecular Weight: 309.79
Synonyms: 5-Carboxy-4-(4-chlorophenyl)-2-(methysulphanyl)thiophene-3-carbonitrile, 3-(4-Chlorophenyl)-4-cyano-5-(methylthio)-2-thenoic acid
SMILES: O=C(C1=C(C2=CC=C(Cl)C=C2)C(C#N)=C(SC)S1)O
Tpsa: 61.09
Logp: 4.36028
H Acceptors: 4
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:
C₁₃H₈ClNO₂S₂
Molecular Weight:
309.79
Synonyms:
5-Carboxy-4-(4-chlorophenyl)-2-(methysulphanyl)thiophene-3-carbonitrile, 3-(4-Chlorophenyl)-4-cyano-5-(methylthio)-2-thenoic acid
SMILES:
O=C(C1=C(C2=CC=C(Cl)C=C2)C(C#N)=C(SC)S1)O
Tpsa:
61.09
Logp:
4.36028
H Acceptors:
4
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: C₁₀H₁₀N₂OS
Molecular Weight: 206.26
Synonyms: 5-Amino-N-methyl-1-benzothiophene-2-carboxamide
SMILES: CNC(C1=CC2=CC(N)=CC=C2S1)=O
Tpsa: 55.12
Logp: 1.8431
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂OS
Molecular Weight:
206.26
Synonyms:
5-Amino-N-methyl-1-benzothiophene-2-carboxamide
SMILES:
CNC(C1=CC2=CC(N)=CC=C2S1)=O
Tpsa:
55.12
Logp:
1.8431
H Acceptors:
3
H Donors:
2
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: C₉H₉F₆NO₂
Molecular Weight: 277.16
Synonyms: 2,2,2-Trifluoro-1-[1-(2,2,2-trifluoro-acetyl)piperidin-4-yl]-ethanone
SMILES: C1CN(CCC1C(=O)C(F)(F)F)C(=O)C(F)(F)F
Tpsa: 37.38
Logp: 1.9187
H Acceptors: 2
H Donors: 0
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:
C₉H₉F₆NO₂
Molecular Weight:
277.16
Synonyms:
2,2,2-Trifluoro-1-[1-(2,2,2-trifluoro-acetyl)piperidin-4-yl]-ethanone
SMILES:
C1CN(CCC1C(=O)C(F)(F)F)C(=O)C(F)(F)F
Tpsa:
37.38
Logp:
1.9187
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₃FN₄
Molecular Weight: 232.26
Synonyms: 3-[(4-fluorophenyl)methyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine
SMILES: C1=C(C=CC(=C1)F)CC2=NN=C3CNCCN23
Tpsa: 42.74
Logp: 1.1112
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:
C₁₂H₁₃FN₄
Molecular Weight:
232.26
Synonyms:
3-[(4-fluorophenyl)methyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine
SMILES:
C1=C(C=CC(=C1)F)CC2=NN=C3CNCCN23
Tpsa:
42.74
Logp:
1.1112
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2