CS-0572304

(S)-3-amino-2-(3,5-dichlorobenzyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 914644-82-9

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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

C₁₀H₁₁Cl₂NO₂

Molecular Weight

248.11

Synonyms

(S)-3-amino-2-(3,5-dichlorobenzyl)propanoicacid

SMILES

C1=C(C=C(C=C1Cl)Cl)C[C@@H](CN)C(=O)O

Tpsa

63.32

Logp

2.1954

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-0572304

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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:
C₁₀H₁₁Cl₂NO₂

Molecular Weight:
248.11

Synonyms:
(S)-3-amino-2-(3,5-dichlorobenzyl)propanoicacid

SMILES:
C1=C(C=C(C=C1Cl)Cl)C[C@@H](CN)C(=O)O

Tpsa:
63.32

Logp:
2.1954

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0572305

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂S

Molecular Weight:
225.31

Synonyms:
(S)-3-amino-2-(3-(methylthio)benzyl)propanoicacid

SMILES:
CSC1=CC=CC(=C1)C[C@@H](CN)C(=O)O

Tpsa:
63.32

Logp:
1.6105

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0572306

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆N₂O₂

Molecular Weight:
160.21

Synonyms:
D-beta-homolysine

SMILES:
C(CCN)C[C@H](CC(=O)O)N

Tpsa:
89.34

Logp:
-0.0826

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0572307

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄ClNO₂

Molecular Weight:
167.63

Synonyms:
(S)-2-aminomethy-pentanoic acid-HCl

SMILES:
CCC[C@@H](CN)C(=O)O.Cl

Tpsa:
63.32

Logp:
0.8678

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4