CS-0805025

(S)-2-Amino-3-(4-(carboxymethyl)phenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 142348-77-4

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Purity

98%

MDL No

MFCD18664236

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₄

Molecular Weight

223.23

Synonyms

None

SMILES

C1=CC(=CC=C1C[C@@H](C(=O)O)N)CC(=O)O

Tpsa

100.62

Logp

0.2681

H Acceptors

3

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AD52201
142348-77-4 | L-Phenylalanine, 4-(carboxymethyl)-
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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ChemScene

CS-0805025

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Purity:
98%

MDL No:
MFCD18664236

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₄

Molecular Weight:
223.23

Synonyms:
None

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

Tpsa:
100.62

Logp:
0.2681

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

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ChemScene

CS-0805026

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Purity:
98%

MDL No:
MFCD25494280

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₃N₃

Molecular Weight:
187.12

Synonyms:
None

SMILES:
C1=C(C(=C(C(=N1)C(F)F)C#N)N)F

Tpsa:
62.7

Logp:
1.61218

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

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ChemScene

CS-0805027

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Purity:
97%

MDL No:
MFCD27922491

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇FO₄

Molecular Weight:
268.28

Synonyms:
None

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

Tpsa:
63.6

Logp:
2.7257

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

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CS-0805028

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Purity:
98%

MDL No:
MFCD06659514

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆BClFNO₂

Molecular Weight:
189.38

Synonyms:
None

SMILES:
B(C1=C(C(=NC=C1C)Cl)F)(O)O

Tpsa:
53.35

Logp:
-0.13768

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1