CS-0572146

(R)-3-amino-2-(3-chlorobenzyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1260592-56-0

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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

C₁₀H₁₂ClNO₂

Molecular Weight

213.66

Synonyms

(R)-3-amino-2-(3-chlorobenzyl)propanoicacid

SMILES

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

Tpsa

63.32

Logp

1.542

H Acceptors

2

H Donors

2

Rotatable Bonds

4

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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Img

ChemScene

CS-0572146

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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:
C₁₀H₁₂ClNO₂

Molecular Weight:
213.66

Synonyms:
(R)-3-amino-2-(3-chlorobenzyl)propanoicacid

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

Tpsa:
63.32

Logp:
1.542

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0572147

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀ClNO₄

Molecular Weight:
313.78

Synonyms:
Boc-(S)-3-amino-2-(3-chlorobenzyl)propanoicacid

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

Tpsa:
75.63

Logp:
3.108

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0572148

--


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-(3-(trifluoromethoxy)benzyl)propanoicacid

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

Tpsa:
84.86

Logp:
3.3532

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0572149

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₂BrNO₄

Molecular Weight:
480.35

Synonyms:
Fmoc-(R)-3-amino-2-(4-bromobenzyl)propanoicacid

SMILES:
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC[C@@H](CC4=CC=C(C=C4)Br)C(=O)O

Tpsa:
75.63

Logp:
5.2311

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7