CS-0572137

3-Amino-2-(4-ethylbenzyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1260591-97-6

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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

C₁₂H₁₇NO₂

Molecular Weight

207.27

Synonyms

(R)-3-amino-2-(4-ethylbenzyl)propanoicacid

SMILES

CCC1=CC=C(C=C1)CC(CN)C(=O)O

Tpsa

63.32

Logp

1.451

H Acceptors

2

H Donors

2

Rotatable Bonds

5

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-0572137

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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:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
(R)-3-amino-2-(4-ethylbenzyl)propanoicacid

SMILES:
CCC1=CC=C(C=C1)CC(CN)C(=O)O

Tpsa:
63.32

Logp:
1.451

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0572138

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₅

Molecular Weight:
269.29

Synonyms:
(R)-3-amino-2-(3,4,5-trimethoxybenzyl)propanoicacid

SMILES:
COC1=CC(=CC(=C1OC)OC)CC(CN)C(=O)O

Tpsa:
91.01

Logp:
0.9144

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0572139

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₇NO₄

Molecular Weight:
321.41

Synonyms:
Boc-(R)-3-amino-2-(4-isopropylbenzyl)propanoicacid

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

Tpsa:
75.63

Logp:
3.578

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0572140

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₂FNO₄

Molecular Weight:
419.44

Synonyms:
Fmoc-(R)-3-amino-2-(3-fluorobenzyl)propanoicacid

SMILES:
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC[C@@H](CC4=CC(=CC=C4)F)C(=O)O

Tpsa:
75.63

Logp:
4.6077

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7