CS-0572005

(R)-3-amino-2-(3,4-dichlorobenzyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1260610-28-3

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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

(R)-3-amino-2-(3,4-dichlorobenzyl)propanoicacid

SMILES

O=C(O)[C@@H](CN)CC1=CC=C(Cl)C(Cl)=C1

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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ChemScene

CS-0572005

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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:
(R)-3-amino-2-(3,4-dichlorobenzyl)propanoicacid

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

Tpsa:
63.32

Logp:
2.1954

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0572006

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FNO₂

Molecular Weight:
197.21

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

SMILES:
O=C(O)[C@@H](CN)CC1=CC=CC=C1F

Tpsa:
63.32

Logp:
1.0277

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0572007

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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:
C₁₅H₂₀BrNO₄

Molecular Weight:
358.23

Synonyms:
Boc-(R)-2-(2-bromobenzyl)-3-aminopropanoicacid

SMILES:
O=C(O)[C@@H](CNC(OC(C)(C)C)=O)CC1=CC=CC=C1Br

Tpsa:
75.63

Logp:
3.2171

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0572008

--


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-(2-chlorobenzyl)propanoicacid

SMILES:
O=C(O)[C@H](CNC(OC(C)(C)C)=O)CC1=CC=CC=C1Cl

Tpsa:
75.63

Logp:
3.108

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5