CS-0875088

2-Amino-3-fluorohexanoic acid

Manufacturer: ChemScene

CAS Number: 43163-96-8

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂FNO₂

Molecular Weight

149.16

Synonyms

None

SMILES

CCCC(C(C(=O)O)N)F

Tpsa

63.32

Logp

0.5365

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG47958
43163-96-8 | 3-Fluoro-DL-norleucine
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-0875088

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂FNO₂

Molecular Weight:
149.16

Synonyms:
None

SMILES:
CCCC(C(C(=O)O)N)F

Tpsa:
63.32

Logp:
0.5365

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0875089

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₄

Molecular Weight:
276.29

Synonyms:
None

SMILES:
O=C(C(CC1=CNC2=C1C=C(OC)C=C2)NC(C)=O)O

Tpsa:
122.92

Logp:
0.4836

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0875090

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉FO₃

Molecular Weight:
232.21

Synonyms:
None

SMILES:
C1=COC(=C1)C=CC(=O)C2=C(C=CC(=C2)F)O

Tpsa:
50.44

Logp:
3.0204

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0875091

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₉

Molecular Weight:
318.28

Synonyms:
None

SMILES:
CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H](O1)OC(=O)C)OC(=O)C)OC(=O)C

Tpsa:
114.43

Logp:
-0.2991

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
5