CS-0473194

(1S,3S)-3-fluorocyclohexan-1-amine

Manufacturer: ChemScene

CAS Number: 2253105-36-9

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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

C₆H₁₂FN

Molecular Weight

117.16

Synonyms

None

SMILES

N[C@@H]1C[C@@H](F)CCC1

Tpsa

26.02

Logp

1.2258

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BN57485
2253105-36-9 | (1S,3S)-3-fluorocyclohexanamine
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-0473194

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂FN

Molecular Weight:
117.16

Synonyms:
None

SMILES:
N[C@@H]1C[C@@H](F)CCC1

Tpsa:
26.02

Logp:
1.2258

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0473195

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂FN

Molecular Weight:
117.16

Synonyms:
None

SMILES:
N[C@H]1C[C@@H](F)CCC1

Tpsa:
26.02

Logp:
1.2258

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0473196

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂

Molecular Weight:
168.28

Synonyms:
None

SMILES:
CNC1CC2(C)NC(CC2)(C)C1

Tpsa:
24.06

Logp:
1.269

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0473197

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₃₂N₂O₆

Molecular Weight:
432.51

Synonyms:
None

SMILES:
CCOC(=O)C12C(CN(C(=O)OCC3=CC=CC=C3)C2)N(CCC1)C(=O)OC(C)(C)C

Tpsa:
85.38

Logp:
3.5878

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4