CS-0302370
4-(Carboxymethoxy)-3-methoxybenzoic acid
Manufacturer: ChemScene
CAS Number: 19345-44-9
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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
C₁₀H₁₀O₆
Molecular Weight
226.18
Synonyms
Vanillinsaeure-O-essigsaeure
SMILES
COC1=C(C=CC(=C1)C(=O)O)OCC(=O)O
Tpsa
93.06
Logp
0.8568
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 19345-44-9 | Benzoic acid, 4-(carboxymethoxy)-3-methoxy- | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₆
Molecular Weight: 226.18
Synonyms: Vanillinsaeure-O-essigsaeure
SMILES: COC1=C(C=CC(=C1)C(=O)O)OCC(=O)O
Tpsa: 93.06
Logp: 0.8568
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₆
Molecular Weight:
226.18
Synonyms:
Vanillinsaeure-O-essigsaeure
SMILES:
COC1=C(C=CC(=C1)C(=O)O)OCC(=O)O
Tpsa:
93.06
Logp:
0.8568
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₂O₄
Molecular Weight: 232.18
Synonyms: Benzoic acid, 4-(difluoromethoxy)-3-methoxy-, methyl ester
SMILES: COC1=C(C=CC(=C1)C(=O)OC)OC(F)F
Tpsa: 44.76
Logp: 2.0832
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₂O₄
Molecular Weight:
232.18
Synonyms:
Benzoic acid, 4-(difluoromethoxy)-3-methoxy-, methyl ester
SMILES:
COC1=C(C=CC(=C1)C(=O)OC)OC(F)F
Tpsa:
44.76
Logp:
2.0832
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₄
Molecular Weight: 197.19
Synonyms: AMINO-(4-HYDROXY-3-METHOXY-PHENYL)-ACETIC ACID
SMILES: COC1=C(C=CC(=C1)C(C(=O)O)N)O
Tpsa: 92.78
Logp: 0.4852
H Acceptors: 4
H Donors: 3
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:
C₉H₁₁NO₄
Molecular Weight:
197.19
Synonyms:
AMINO-(4-HYDROXY-3-METHOXY-PHENYL)-ACETIC ACID
SMILES:
COC1=C(C=CC(=C1)C(C(=O)O)N)O
Tpsa:
92.78
Logp:
0.4852
H Acceptors:
4
H Donors:
3
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: C₁₀H₁₅NO₃
Molecular Weight: 197.23
Synonyms: gamma-Amino-4-hydroxy-3-methoxy-benzenepropanol
SMILES: COC1=C(C=CC(=C1)C(CCO)N)O
Tpsa: 75.71
Logp: 0.783
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₃
Molecular Weight:
197.23
Synonyms:
gamma-Amino-4-hydroxy-3-methoxy-benzenepropanol
SMILES:
COC1=C(C=CC(=C1)C(CCO)N)O
Tpsa:
75.71
Logp:
0.783
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4