CS-0572259

(S)-3-amino-2-(4-methoxybenzyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1260616-64-5

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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

C₁₁H₁₅NO₃

Molecular Weight

209.24

Synonyms

(S)-3-amino-2-(4-methoxybenzyl)propanoicacid

SMILES

COC1=CC=C(C=C1)C[C@@H](CN)C(=O)O

Tpsa

72.55

Logp

0.8972

H Acceptors

3

H Donors

2

Rotatable Bonds

5

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

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ChemScene

CS-0572259

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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:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
(S)-3-amino-2-(4-methoxybenzyl)propanoicacid

SMILES:
COC1=CC=C(C=C1)C[C@@H](CN)C(=O)O

Tpsa:
72.55

Logp:
0.8972

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0572260

--


Purity:
98%

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:
(R)-3-amino-2-(4-methoxybenzyl)propanoicacid

SMILES:
COC1=CC=C(C=C1)C[C@H](CN)C(=O)O

Tpsa:
72.55

Logp:
0.8972

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0572261

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₃NO₂

Molecular Weight:
247.21

Synonyms:
(R)-3-amino-2-(2-(trifluoromethyl)benzyl)propanoicacid

SMILES:
C1=CC=C(C(=C1)C[C@H](CN)C(=O)O)C(F)(F)F

Tpsa:
63.32

Logp:
1.9074

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0572262

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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:
C₁₆H₂₀F₃NO₅

Molecular Weight:
363.33

Synonyms:
Boc-(S)-3-amino-2-(4-(trifluoromethoxy)benzyl)propanoicacid

SMILES:
CC(C)(C)OC(=O)NC[C@H](CC1=CC=C(C=C1)OC(F)(F)F)C(=O)O

Tpsa:
84.86

Logp:
3.3532

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6