CS-0764698

(S)-4-Amino-3-Phenylbutanoic acid

Manufacturer: ChemScene

CAS Number: 62596-63-8

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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

C₁₀H₁₃NO₂

Molecular Weight

179.22

Synonyms

None

SMILES

NC[C@@H](CC(O)=O)C1=CC=CC=C1

Tpsa

63.32

Logp

1.2036

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG69778
62596-63-8 | (S)-4-Amino-3-phenylbutanoic acid
A2B Chem ₹ 1,02,928.68 - ₹ 3,82,624.32

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

Compare Similar Items

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Img

ChemScene

CS-0764698

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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:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
None

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

Tpsa:
63.32

Logp:
1.2036

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0764699

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
None

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

Tpsa:
63.32

Logp:
1.2036

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0764700

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆F₂N₂O₂

Molecular Weight:
270.28

Synonyms:
None

SMILES:
CCOC(OCC)C1=NC2=CC(F)=C(F)C=C2N1C

Tpsa:
36.28

Logp:
2.9231

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0764701

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O₂

Molecular Weight:
184.24

Synonyms:
None

SMILES:
O=C1OCCCN1C1CCNCC1

Tpsa:
41.57

Logp:
0.5807

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1