CS-0587357
3-Amino-2-(3,5-dimethoxybenzyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 948015-57-4
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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
C₁₂H₁₇NO₄
Molecular Weight
239.27
Synonyms
2-Aminomethyl-3-(3,5-dimethoxyphenyl)propionicacid
SMILES
COC1=CC(=CC(=C1)CC(CN)C(=O)O)OC
Tpsa
81.78
Logp
0.9058
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 948015-57-4 | 3-Amino-2-(3,5-dimethoxybenzyl)propanoic 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: C₁₂H₁₇NO₄
Molecular Weight: 239.27
Synonyms: 2-Aminomethyl-3-(3,5-dimethoxyphenyl)propionicacid
SMILES: COC1=CC(=CC(=C1)CC(CN)C(=O)O)OC
Tpsa: 81.78
Logp: 0.9058
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₄
Molecular Weight:
239.27
Synonyms:
2-Aminomethyl-3-(3,5-dimethoxyphenyl)propionicacid
SMILES:
COC1=CC(=CC(=C1)CC(CN)C(=O)O)OC
Tpsa:
81.78
Logp:
0.9058
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₂
Molecular Weight: 240.34
Synonyms: None
SMILES: C1=CC(=CN=C1)CCCCCCC2=CN=CC=C2
Tpsa: 25.78
Logp: 3.8222
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₂
Molecular Weight:
240.34
Synonyms:
None
SMILES:
C1=CC(=CN=C1)CCCCCCC2=CN=CC=C2
Tpsa:
25.78
Logp:
3.8222
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄O₃
Molecular Weight: 254.28
Synonyms: Ethyl 2-phenylbenzoylformate
SMILES: CCOC(=O)C(=O)C1=CC=CC=C1C2=CC=CC=C2
Tpsa: 43.37
Logp: 3.0994
H Acceptors: 3
H Donors: 0
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:
C₁₆H₁₄O₃
Molecular Weight:
254.28
Synonyms:
Ethyl 2-phenylbenzoylformate
SMILES:
CCOC(=O)C(=O)C1=CC=CC=C1C2=CC=CC=C2
Tpsa:
43.37
Logp:
3.0994
H Acceptors:
3
H Donors:
0
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: C₁₄H₂₁NO₃S
Molecular Weight: 283.39
Synonyms: Toluene-4-sulfonic acid 1-Methyl-piperidin-3-ylMethyl ester
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCC2CCCN(C2)C
Tpsa: 46.61
Logp: 2.04212
H Acceptors: 4
H Donors: 0
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:
C₁₄H₂₁NO₃S
Molecular Weight:
283.39
Synonyms:
Toluene-4-sulfonic acid 1-Methyl-piperidin-3-ylMethyl ester
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OCC2CCCN(C2)C
Tpsa:
46.61
Logp:
2.04212
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4