CS-0572195

(R)-3-amino-2-(3,4-difluorobenzyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1260607-69-9

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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

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

SMILES

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

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-0572195

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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:
(R)-3-amino-2-(3,4-difluorobenzyl)propanoicacid

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

Tpsa:
63.32

Logp:
1.1668

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0572196

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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:
C₁₅H₂₀FNO₄

Molecular Weight:
297.32

Synonyms:
Boc-(S)-3-amino-2-(4-fluorobenzyl)propanoicacid

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

Tpsa:
75.63

Logp:
2.5937

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0572197

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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:
C₁₁H₁₂F₃NO₃

Molecular Weight:
263.21

Synonyms:
(R)-3-amino-2-(3-(trifluoromethoxy)benzyl)propanoicacid

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

Tpsa:
72.55

Logp:
1.7872

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0572198

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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:
C₁₅H₂₁NO₅

Molecular Weight:
295.33

Synonyms:
(R)-2-(Tert-butoxycarbonylamino-methyl)-3-(4-hydroxy-phenyl)-propionic acid

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

Tpsa:
95.86

Logp:
2.1602

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5