CS-0317958
3-Formylphenyl thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 361367-12-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0317958-1g | In Stock | ₹ 17,978.00 |
| 5g | CS-0317958-5g | In Stock | ₹ 62,478.00 |
CS-0317958 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,978.00
GST (18%): ₹ 3,236.04
Total Price: ₹ 21,214.04
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈O₃S
Molecular Weight
232.26
Synonyms
thiophene-2-carboxylic acid (3-formylphenyl) ester
SMILES
C1=CC(=CC(=C1)OC(=O)C2=CC=CS2)C=O
Tpsa
43.37
Logp
2.7798
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 361367-12-6 | 3-Formylphenyl thiophene-2-carboxylate | A2B Chem | ₹ 20,292.00 - ₹ 68,619.00 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈O₃S
Molecular Weight: 232.26
Synonyms: thiophene-2-carboxylic acid (3-formylphenyl) ester
SMILES: C1=CC(=CC(=C1)OC(=O)C2=CC=CS2)C=O
Tpsa: 43.37
Logp: 2.7798
H Acceptors: 4
H Donors: 0
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:
C₁₂H₈O₃S
Molecular Weight:
232.26
Synonyms:
thiophene-2-carboxylic acid (3-formylphenyl) ester
SMILES:
C1=CC(=CC(=C1)OC(=O)C2=CC=CS2)C=O
Tpsa:
43.37
Logp:
2.7798
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄ClNO₄S
Molecular Weight: 339.79
Synonyms: 2-[(4-chloro-2-methyl-phenyl)-phenylsulfonyl-amino]ethanoic acid
SMILES: CC1=CC(=CC=C1N(CC(=O)O)S(=O)(=O)C2=CC=CC=C2)Cl
Tpsa: 74.68
Logp: 2.92832
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₄ClNO₄S
Molecular Weight:
339.79
Synonyms:
2-[(4-chloro-2-methyl-phenyl)-phenylsulfonyl-amino]ethanoic acid
SMILES:
CC1=CC(=CC=C1N(CC(=O)O)S(=O)(=O)C2=CC=CC=C2)Cl
Tpsa:
74.68
Logp:
2.92832
H Acceptors:
3
H Donors:
1
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: C₃H₅N₃O₂S₂
Molecular Weight: 179.22
Synonyms: 5-methanesulfonyl-1,3,4-thiadiazol-2-amine
SMILES: NC1=NN=C(S(=O)(C)=O)S1
Tpsa: 85.94
Logp: -0.4762
H Acceptors: 6
H Donors: 1
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:
C₃H₅N₃O₂S₂
Molecular Weight:
179.22
Synonyms:
5-methanesulfonyl-1,3,4-thiadiazol-2-amine
SMILES:
NC1=NN=C(S(=O)(C)=O)S1
Tpsa:
85.94
Logp:
-0.4762
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄N₂O₅
Molecular Weight: 196.12
Synonyms: 3,4-Dinitro-benzaldehyde
SMILES: C1=CC(=C(C=C1C=O)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 103.35
Logp: 1.3155
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄N₂O₅
Molecular Weight:
196.12
Synonyms:
3,4-Dinitro-benzaldehyde
SMILES:
C1=CC(=C(C=C1C=O)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
103.35
Logp:
1.3155
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3