CS-0464689

(S)-4-amino-4-phenylbutanoic acid

Manufacturer: ChemScene

CAS Number: 201863-98-1

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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

(S)-4-Amino-4-phenylbutyric acid

SMILES

C1=CC=C(C=C1)[C@H](CCC(=O)O)N

Tpsa

63.32

Logp

1.5512

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF35958
201863-98-1 | (S)-4-Amino-4-phenylbutyric acid
A2B Chem --

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-0464689

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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:
(S)-4-Amino-4-phenylbutyric acid

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

Tpsa:
63.32

Logp:
1.5512

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0464690

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Purity:
98%

MDL No:
MFCD00195994

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀O₃S₂

Molecular Weight:
194.27

Synonyms:
S-(1,1-dioxothiolan-3-yl) ethanethioate

SMILES:
CC(=O)SC1CCS(=O)(=O)C1

Tpsa:
51.21

Logp:
0.4532

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0464691

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
2-Indolinone, 1,3,3-trimethyl-

SMILES:
CC1(C)C2=CC=CC=C2N(C)C1=O

Tpsa:
20.31

Logp:
1.9406

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0464692

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Purity:
98%

MDL No:
MFCD12165803

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆ClN₃O

Molecular Weight:
171.58

Synonyms:
6-Chloro-pyridazine-3-carboxylic acid methylamide

SMILES:
CNC(=O)C1=NN=C(C=C1)Cl

Tpsa:
54.88

Logp:
0.4896

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1