CS-1047338

Methyl (R)-2-amino-4,4,4-trifluorobutanoate hydrochloride

Manufacturer: ChemScene

CAS Number: 922178-67-4

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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

C₅H₉ClF₃NO₂

Molecular Weight

207.58

Synonyms

None

SMILES

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

Tpsa

52.32

Logp

0.8609

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN09924
922178-67-4 | rel-methyl (2R)-2-amino-4,4,4-trifluorobutanoate hydrochloride
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1047338

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉ClF₃NO₂

Molecular Weight:
207.58

Synonyms:
None

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

Tpsa:
52.32

Logp:
0.8609

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1047339

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀ClF₂NO₂

Molecular Weight:
189.59

Synonyms:
None

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

Tpsa:
52.32

Logp:
0.5637

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1047340

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉ClF₃NO₂

Molecular Weight:
207.58

Synonyms:
None

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

Tpsa:
52.32

Logp:
0.8609

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1047342

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃F₂NO₄

Molecular Weight:
273.23

Synonyms:
None

SMILES:
O=C(O)[C@@H](NC(OCC1=CC=CC=C1)=O)CC(F)F

Tpsa:
75.63

Logp:
2.0212

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6