CS-0282033
Methyl 3,6-dimethylbenzofuran-2-carboxylate
Manufacturer: ChemScene
CAS Number: 142143-68-8
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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
C₁₂H₁₂O₃
Molecular Weight
204.22
Synonyms
methyl 3,6-dimethyl-1-benzofuran-2-carboxylate
SMILES
CC1=CC2=C(C=C1)C(=C(C(=O)OC)O2)C
Tpsa
39.44
Logp
2.83624
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 142143-68-8 | methyl 3,6-dimethyl-1-benzofuran-2-carboxylate | 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: C₁₂H₁₂O₃
Molecular Weight: 204.22
Synonyms: methyl 3,6-dimethyl-1-benzofuran-2-carboxylate
SMILES: CC1=CC2=C(C=C1)C(=C(C(=O)OC)O2)C
Tpsa: 39.44
Logp: 2.83624
H Acceptors: 3
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:
C₁₂H₁₂O₃
Molecular Weight:
204.22
Synonyms:
methyl 3,6-dimethyl-1-benzofuran-2-carboxylate
SMILES:
CC1=CC2=C(C=C1)C(=C(C(=O)OC)O2)C
Tpsa:
39.44
Logp:
2.83624
H Acceptors:
3
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: C₁₁H₉ClO₂S
Molecular Weight: 240.71
Synonyms: Methyl 3-chloro-6-methyl-1-benzothiophene-2-carboxylate
SMILES: CC1=CC2=C(C=C1)C(=C(C(=O)OC)S2)Cl
Tpsa: 26.3
Logp: 3.64972
H Acceptors: 3
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:
C₁₁H₉ClO₂S
Molecular Weight:
240.71
Synonyms:
Methyl 3-chloro-6-methyl-1-benzothiophene-2-carboxylate
SMILES:
CC1=CC2=C(C=C1)C(=C(C(=O)OC)S2)Cl
Tpsa:
26.3
Logp:
3.64972
H Acceptors:
3
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: C₁₁H₈O₄
Molecular Weight: 204.18
Synonyms: None
SMILES: CC1=CC2=C(C=C1)C(=O)C=C(C(=O)O)O2
Tpsa: 67.51
Logp: 1.79962
H Acceptors: 3
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:
C₁₁H₈O₄
Molecular Weight:
204.18
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1)C(=O)C=C(C(=O)O)O2
Tpsa:
67.51
Logp:
1.79962
H Acceptors:
3
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: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: None
SMILES: CC1=CC2=C(C=C1)C=C(C(=O)N)N2
Tpsa: 58.88
Logp: 1.57522
H Acceptors: 1
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:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1)C=C(C(=O)N)N2
Tpsa:
58.88
Logp:
1.57522
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1