CS-0572220

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

Manufacturer: ChemScene

CAS Number: 1260611-14-0

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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

C₁₀H₁₂BrNO₂

Molecular Weight

258.11

Synonyms

(R)-3-amino-2-(3-bromobenzyl)propanoicacid-HCl

SMILES

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

Tpsa

63.32

Logp

1.6511

H Acceptors

2

H Donors

2

Rotatable Bonds

4

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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-0572220

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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:
C₁₀H₁₂BrNO₂

Molecular Weight:
258.11

Synonyms:
(R)-3-amino-2-(3-bromobenzyl)propanoicacid-HCl

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

Tpsa:
63.32

Logp:
1.6511

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0572221

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO₂

Molecular Weight:
258.11

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

SMILES:
C1=CC(=CC=C1C[C@@H](CN)C(=O)O)Br

Tpsa:
63.32

Logp:
1.6511

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0572222

--


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:
(S)-3-amino-2-(4-fluorobenzyl)propanoicacid

SMILES:
C1=CC(=CC=C1C[C@@H](CN)C(=O)O)F

Tpsa:
63.32

Logp:
1.0277

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0572223

--


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-(4-fluorobenzyl)propanoicacid

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

Tpsa:
63.32

Logp:
1.0277

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4