CS-0805199

(R)-2-Amino-3-(2,3,4,5-tetrafluorophenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 747405-49-8

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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

C₉H₇F₄NO₂

Molecular Weight

237.15

Synonyms

None

SMILES

C1=C(C(=C(C(=C1F)F)F)F)C[C@H](C(=O)O)N

Tpsa

63.32

Logp

1.1974

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC71594
747405-49-8 | D-Phenylalanine,2,3,4,5-tetrafluoro-
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-0805199

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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:
C₉H₇F₄NO₂

Molecular Weight:
237.15

Synonyms:
None

SMILES:
C1=C(C(=C(C(=C1F)F)F)F)C[C@H](C(=O)O)N

Tpsa:
63.32

Logp:
1.1974

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0805200

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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:
C₅H₁₀BNO₂

Molecular Weight:
126.95

Synonyms:
None

SMILES:
B(C1=CCCNC1)(O)O

Tpsa:
52.49

Logp:
-1.0819

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0805201

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Purity:
98%

MDL No:
MFCD25459717

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrFNO₂

Molecular Weight:
234.02

Synonyms:
None

SMILES:
C1=C(C(=CC(=C1F)Br)O)C(=O)N

Tpsa:
63.32

Logp:
1.3927

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0805202

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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:
C₈H₉BF₃K

Molecular Weight:
212.06

Synonyms:
None

SMILES:
[B-](C(C)C1=CC=CC=C1)(F)(F)F.[K+]

Tpsa:
0

Logp:
0.1807

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2