CS-0541502

(2S,3R)-2-Amino-4,4,4-trifluoro-3-methylbutanoic acid

Manufacturer: ChemScene

CAS Number: 409333-57-9

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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

C₅H₈F₃NO₂

Molecular Weight

171.12

Synonyms

L-Valine, 4,4,4-trifluoro-, (3R)-

SMILES

OC([C@@H](N)[C@@H](C)C(F)(F)F)=O

Tpsa

63.32

Logp

0.5967

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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-0541502

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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:
C₅H₈F₃NO₂

Molecular Weight:
171.12

Synonyms:
L-Valine, 4,4,4-trifluoro-, (3R)-

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

Tpsa:
63.32

Logp:
0.5967

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0541503

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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:
C₅H₃ClF₃N₃

Molecular Weight:
197.55

Synonyms:
5-Chloro-4-trifluoromethyl-pyrimidin-2-ylamine

SMILES:
FC(F)(C1=NC(N)=NC=C1Cl)F

Tpsa:
51.8

Logp:
1.731

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0541504

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Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₅H₄BrF₂N₃

Molecular Weight:
224.01

Synonyms:
None

SMILES:
FC(C1=NC(N)=NC=C1Br)F

Tpsa:
51.8

Logp:
1.7589

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0541505

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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:
C₂₀H₁₈F₃NO₄

Molecular Weight:
393.36

Synonyms:
None

SMILES:
FC(F)(F)[C@@H](C)[C@@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O

Tpsa:
75.63

Logp:
4.1767

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5