CS-0767926

3-Amino-3-(4-(Benzyloxy)-3-methoxyphenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 167887-37-8

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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

C₁₇H₁₉NO₄

Molecular Weight

301.34

Synonyms

None

SMILES

COC1=C(OCC2=CC=CC=C2)C=CC(=C1)C(N)CC(O)=O

Tpsa

81.78

Logp

2.7487

H Acceptors

4

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AA90093
167887-37-8 | Benzenepropanoic acid, β-amino-3-methoxy-4-(phenylmethoxy)-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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ChemScene

CS-0767926

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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:
C₁₇H₁₉NO₄

Molecular Weight:
301.34

Synonyms:
None

SMILES:
COC1=C(OCC2=CC=CC=C2)C=CC(=C1)C(N)CC(O)=O

Tpsa:
81.78

Logp:
2.7487

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0767927

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
None

SMILES:
COC1=CC=CC(CC(N)CC(O)=O)=C1

Tpsa:
72.55

Logp:
1.0397

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0767928

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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:
C₈H₁₁NO₄S₂

Molecular Weight:
249.31

Synonyms:
None

SMILES:
CCCS(=O)(=O)C1=CSC(C(O)=O)=C1N

Tpsa:
97.46

Logp:
1.2122

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0767930

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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:
C₄H₈INO₂

Molecular Weight:
229.02

Synonyms:
None

SMILES:
N[C@@H]1C(OCC1)=O.I

Tpsa:
52.32

Logp:
-0.1214

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0