CS-1150735

(1R,2R)-N-Cyclobutyl-2-fluorocyclohexan-1-amine

Manufacturer: ChemScene

CAS Number: 1867341-32-9

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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

C₁₀H₁₈FN

Molecular Weight

171.26

Synonyms

None

SMILES

N([C@H]1[C@H](F)CCCC1)C2CCC2

Tpsa

12.03

Logp

2.4092

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BJ76830
1867341-32-9 | (1r,2r)-n-cyclobutyl-2-fluorocyclohexan-1-amine
A2B Chem --

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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Img

ChemScene

CS-1150735

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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:
C₁₀H₁₈FN

Molecular Weight:
171.26

Synonyms:
None

SMILES:
N([C@H]1[C@H](F)CCCC1)C2CCC2

Tpsa:
12.03

Logp:
2.4092

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1150736

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂F₂N₂

Molecular Weight:
140.09

Synonyms:
None

SMILES:
N#CC=1C=NC=C(F)C1F

Tpsa:
36.68

Logp:
1.23148

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1150737

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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:
C₇H₅F₃INO

Molecular Weight:
303.02

Synonyms:
None

SMILES:
FC=1C(=NC=C(I)C1CO)C(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1150738

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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:
C₁₀H₉F₂NO₄

Molecular Weight:
245.18

Synonyms:
None

SMILES:
O=C(OCC)CC=1C(F)=CC(F)=CC1N(=O)=O

Tpsa:
69.44

Logp:
1.9786

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4