CS-0572180

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

Manufacturer: ChemScene

CAS Number: 1260605-64-8

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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-(2-bromobenzyl)propanoicacid

SMILES

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

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-0572180

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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-(2-bromobenzyl)propanoicacid

SMILES:
C1=CC=C(C(=C1)C[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-0572181

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₅NO₄

Molecular Weight:
415.48

Synonyms:
Fmoc-(S)-3-amino-2-(2-methylbenzyl)propanoicacid

SMILES:
CC1=CC=CC=C1C[C@@H](CNC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)O

Tpsa:
75.63

Logp:
4.77702

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0572182

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₅NO₄

Molecular Weight:
415.48

Synonyms:
Fmoc-(S)-3-amino-2-(4-methylbenzyl)propanoicacid

SMILES:
O=C(O)[C@@H](CC1=CC=C(C)C=C1)CNC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O

Tpsa:
75.63

Logp:
4.77702

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0572183

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

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

SMILES:
CC(C)C1=CC=C(C=C1)CC(CN)C(=O)O

Tpsa:
63.32

Logp:
2.012

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5