CS-0761303
Methyl 4-(5-Acetyl-2-thienyl)benzoate
Manufacturer: ChemScene
CAS Number: 684215-42-7
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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
C₁₄H₁₂O₃S
Molecular Weight
260.31
Synonyms
None
SMILES
COC(=O)C1=CC=C(C=C1)C1=CC=C(S1)C(C)=O
Tpsa
43.37
Logp
3.4043
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 684215-42-7 | Methyl 4-(5-acetyl-2-thienyl)benzoate | A2B Chem | -- |
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: C₁₄H₁₂O₃S
Molecular Weight: 260.31
Synonyms: None
SMILES: COC(=O)C1=CC=C(C=C1)C1=CC=C(S1)C(C)=O
Tpsa: 43.37
Logp: 3.4043
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₂O₃S
Molecular Weight:
260.31
Synonyms:
None
SMILES:
COC(=O)C1=CC=C(C=C1)C1=CC=C(S1)C(C)=O
Tpsa:
43.37
Logp:
3.4043
H Acceptors:
4
H Donors:
0
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: C₁₄H₁₂O₃S
Molecular Weight: 260.31
Synonyms: None
SMILES: COC(=O)C1=CC=CC(=C1)C1=CC=C(S1)C(C)=O
Tpsa: 43.37
Logp: 3.4043
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₂O₃S
Molecular Weight:
260.31
Synonyms:
None
SMILES:
COC(=O)C1=CC=CC(=C1)C1=CC=C(S1)C(C)=O
Tpsa:
43.37
Logp:
3.4043
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₀O₃S
Molecular Weight: 246.28
Synonyms: None
SMILES: CC(=O)C1=CC=C(S1)C1=CC=C(C=C1)C(O)=O
Tpsa: 54.37
Logp: 3.3159
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:
C₁₃H₁₀O₃S
Molecular Weight:
246.28
Synonyms:
None
SMILES:
CC(=O)C1=CC=C(S1)C1=CC=C(C=C1)C(O)=O
Tpsa:
54.37
Logp:
3.3159
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: C₁₃H₁₀O₃S
Molecular Weight: 246.28
Synonyms: None
SMILES: CC(=O)C1=CC=C(S1)C1=CC(=CC=C1)C(O)=O
Tpsa: 54.37
Logp: 3.3159
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:
C₁₃H₁₀O₃S
Molecular Weight:
246.28
Synonyms:
None
SMILES:
CC(=O)C1=CC=C(S1)C1=CC(=CC=C1)C(O)=O
Tpsa:
54.37
Logp:
3.3159
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3