CS-0572915

(S)-2-amino-3-(3-ethynylphenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 956094-42-1

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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

C₁₁H₁₁NO₂

Molecular Weight

189.21

Synonyms

None

SMILES

C#CC1=CC=CC(=C1)C[C@@H](C(=O)O)N

Tpsa

63.32

Logp

0.6223

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV17035
956094-42-1 | (2S)-2-Amino-3-(3-ethynylphenyl)propanoic acid
A2B Chem --

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0572915

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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:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
None

SMILES:
C#CC1=CC=CC(=C1)C[C@@H](C(=O)O)N

Tpsa:
63.32

Logp:
0.6223

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0572917

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₄

Molecular Weight:
275.30

Synonyms:
None

SMILES:
CC1=CC(=C(C2=C1N(C=C2)C(=O)OC(C)(C)C)C=O)O

Tpsa:
68.53

Logp:
3.25102

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0572918

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₃

Molecular Weight:
155.15

Synonyms:
1H-Pyrrole-2-carboxylic acid, 1-acetyl-2,5-dihydro- (9CI)

SMILES:
CC(=O)N1CC=CC1C(=O)O

Tpsa:
57.61

Logp:
-0.1421

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0572919

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₅

Molecular Weight:
295.33

Synonyms:
2-amino-3-{4-[2-(tert-butoxy)-2-oxoethoxy]phenyl}propanoic acid

SMILES:
N[C@@H](CC1=CC=C(OCC(OC(C)(C)C)=O)C=C1)C(O)=O

Tpsa:
98.85

Logp:
1.3615

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6