CS-0577585
5-(Methoxymethyl)benzofuran-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 120088-87-1
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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
C₁₁H₁₀O₄
Molecular Weight
206.19
Synonyms
5-(methoxymethyl)-1-benzofuran-2-carboxylic acid
SMILES
COCC1=CC2=C(C=C1)OC(=C2)C(=O)O
Tpsa
59.67
Logp
2.2774
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 120088-87-1 | 5-(methoxymethyl)-1-benzofuran-2-carboxylic acid | 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: C₁₁H₁₀O₄
Molecular Weight: 206.19
Synonyms: 5-(methoxymethyl)-1-benzofuran-2-carboxylic acid
SMILES: COCC1=CC2=C(C=C1)OC(=C2)C(=O)O
Tpsa: 59.67
Logp: 2.2774
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:
C₁₁H₁₀O₄
Molecular Weight:
206.19
Synonyms:
5-(methoxymethyl)-1-benzofuran-2-carboxylic acid
SMILES:
COCC1=CC2=C(C=C1)OC(=C2)C(=O)O
Tpsa:
59.67
Logp:
2.2774
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: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: Benzenebutanamide
SMILES: O=C(N)CCCC1=CC=CC=C1
Tpsa: 43.09
Logp: 1.4946
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
Benzenebutanamide
SMILES:
O=C(N)CCCC1=CC=CC=C1
Tpsa:
43.09
Logp:
1.4946
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅Br₂ClO₂S
Molecular Weight: 312.41
Synonyms: Thiophene, 3,4-dibromo-3-chlorotetrahydro-, 1,1-dioxide
SMILES: ClC(C(Br)C1)(Br)CS1(=O)=O
Tpsa: 34.14
Logp: 1.5083
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅Br₂ClO₂S
Molecular Weight:
312.41
Synonyms:
Thiophene, 3,4-dibromo-3-chlorotetrahydro-, 1,1-dioxide
SMILES:
ClC(C(Br)C1)(Br)CS1(=O)=O
Tpsa:
34.14
Logp:
1.5083
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄Cl₂N₂O₂
Molecular Weight: 243.05
Synonyms: None
SMILES: C1=CN=CC2=C(C(=CC(=C21)Cl)[N+](=O)[O-])Cl
Tpsa: 56.03
Logp: 3.4498
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:
C₉H₄Cl₂N₂O₂
Molecular Weight:
243.05
Synonyms:
None
SMILES:
C1=CN=CC2=C(C(=CC(=C21)Cl)[N+](=O)[O-])Cl
Tpsa:
56.03
Logp:
3.4498
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1