CS-0315712
Methyl 4-acetoxythiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 65369-31-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0315712-25mg | In Stock | ₹ 1,47,295.00 |
CS-0315712 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,47,295.00
GST (18%): ₹ 26,513.10
Total Price: ₹ 1,73,808.10
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈O₄S
Molecular Weight
200.21
Synonyms
3-Thiophenecarboxylic acid, 4-(acetyloxy)-, methyl ester
SMILES
CC(=O)OC1=CSC=C1C(=O)OC
Tpsa
52.6
Logp
1.46
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 65369-31-5 | Methyl 4-acetoxythiophene-3-carboxylate | A2B Chem | ₹ 55,180.00 - ₹ 1,38,039.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₄S
Molecular Weight: 200.21
Synonyms: 3-Thiophenecarboxylic acid, 4-(acetyloxy)-, methyl ester
SMILES: CC(=O)OC1=CSC=C1C(=O)OC
Tpsa: 52.6
Logp: 1.46
H Acceptors: 5
H Donors: 0
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:
C₈H₈O₄S
Molecular Weight:
200.21
Synonyms:
3-Thiophenecarboxylic acid, 4-(acetyloxy)-, methyl ester
SMILES:
CC(=O)OC1=CSC=C1C(=O)OC
Tpsa:
52.6
Logp:
1.46
H Acceptors:
5
H Donors:
0
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: C₁₆H₁₄N₂O₂
Molecular Weight: 266.29
Synonyms: 1-(4-(Benzyloxy)-1H-indazol-1-yl)ethanone
SMILES: CC(=O)N1C2=C(C=N1)C(=CC=C2)OCC3=CC=CC=C3
Tpsa: 44.12
Logp: 3.2754
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:
C₁₆H₁₄N₂O₂
Molecular Weight:
266.29
Synonyms:
1-(4-(Benzyloxy)-1H-indazol-1-yl)ethanone
SMILES:
CC(=O)N1C2=C(C=N1)C(=CC=C2)OCC3=CC=CC=C3
Tpsa:
44.12
Logp:
3.2754
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: C₈H₃BrN₂O₄
Molecular Weight: 271.02
Synonyms: 1H-Isoindole-1,3(2H)-dione, 5-broMo-6-nitro-
SMILES: BrC1=C([N+]([O-])=O)C=C2C(NC(=O)C2=C1)=O
Tpsa: 89.31
Logp: 1.2409
H Acceptors: 4
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:
C₈H₃BrN₂O₄
Molecular Weight:
271.02
Synonyms:
1H-Isoindole-1,3(2H)-dione, 5-broMo-6-nitro-
SMILES:
BrC1=C([N+]([O-])=O)C=C2C(NC(=O)C2=C1)=O
Tpsa:
89.31
Logp:
1.2409
H Acceptors:
4
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: C₈H₆Cl₂N₂O
Molecular Weight: 217.05
Synonyms: 5,6-Dichloro-2-(hydroxymethyl)benzimidazole
SMILES: C1=C(C(=CC2=C1NC(=N2)CO)Cl)Cl
Tpsa: 48.91
Logp: 2.362
H Acceptors: 2
H Donors: 2
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:
C₈H₆Cl₂N₂O
Molecular Weight:
217.05
Synonyms:
5,6-Dichloro-2-(hydroxymethyl)benzimidazole
SMILES:
C1=C(C(=CC2=C1NC(=N2)CO)Cl)Cl
Tpsa:
48.91
Logp:
2.362
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1