CS-0720016

(R)-2-Amino-4-fluoro-4-methylpentanoic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 1447616-15-0

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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

C₆H₁₃ClFNO₂

Molecular Weight

185.62

Synonyms

None

SMILES

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

Tpsa

63.32

Logp

0.9583

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX14872
1447616-15-0 | (R)-2-Amino-4-fluoro-4-methylpentanoic acid 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

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ChemScene

CS-0720016

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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:
C₆H₁₃ClFNO₂

Molecular Weight:
185.62

Synonyms:
None

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

Tpsa:
63.32

Logp:
0.9583

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0720017

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉N₃O₂

Molecular Weight:
273.33

Synonyms:
None

SMILES:
CC1=C2CCN(CC2=NC=C1C#N)C(=O)OC(C)(C)C

Tpsa:
66.22

Logp:
2.5549

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0720018

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
None

SMILES:
CC(C)C1=NC=C(CO)C=N1

Tpsa:
46.01

Logp:
1.0923

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0720019

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂F₃NO

Molecular Weight:
183.17

Synonyms:
None

SMILES:
NC(C1CCCOC1)C(F)(F)F

Tpsa:
35.25

Logp:
1.3026

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1