CS-0572107

3-Amino-2-(2,4-difluorobenzyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1260587-60-7

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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

C₁₀H₁₁F₂NO₂

Molecular Weight

215.20

Synonyms

(S)-3-amino-2-(2,4-difluorobenzyl)propanoicacid

SMILES

C1=CC(=C(C=C1F)F)CC(CN)C(=O)O

Tpsa

63.32

Logp

1.1668

H Acceptors

2

H Donors

2

Rotatable Bonds

4

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-0572107

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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:
C₁₀H₁₁F₂NO₂

Molecular Weight:
215.20

Synonyms:
(S)-3-amino-2-(2,4-difluorobenzyl)propanoicacid

SMILES:
C1=CC(=C(C=C1F)F)CC(CN)C(=O)O

Tpsa:
63.32

Logp:
1.1668

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0572108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₅NO₄

Molecular Weight:
415.48

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

SMILES:
CC1=CC(=CC=C1)C[C@H](CNC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)O

Tpsa:
75.63

Logp:
4.77702

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0572109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁F₆NO₂

Molecular Weight:
315.21

Synonyms:
(S)-3-amino-2-(3,5-bis(trifluoromethyl)benzyl)propanoicacid

SMILES:
C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)CC(CN)C(=O)O

Tpsa:
63.32

Logp:
2.9262

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0572110

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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:
C₁₅H₂₀BrNO₄

Molecular Weight:
358.23

Synonyms:
Boc-(S)-2-(3-bromobenzyl)-3-aminopropanoicacid

SMILES:
CC(C)(C)OC(=O)NC[C@H](CC1=CC(=CC=C1)Br)C(=O)O

Tpsa:
75.63

Logp:
3.2171

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5