CS-0887910

cis-3-(Aminomethyl)-1-(fluoromethyl)cyclobutan-1-ol

Manufacturer: ChemScene

CAS Number: 2956640-70-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂FNO

Molecular Weight

133.16

Synonyms

None

SMILES

FC[C@@]1(C[C@H](C1)CN)O

Tpsa

46.25

Logp

0.0557

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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-0887910

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂FNO

Molecular Weight:
133.16

Synonyms:
None

SMILES:
FC[C@@]1(C[C@H](C1)CN)O

Tpsa:
46.25

Logp:
0.0557

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0887911

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈FNO

Molecular Weight:
129.13

Synonyms:
None

SMILES:
FC[C@@]1(C[C@H](C1)C#N)O

Tpsa:
44.02

Logp:
0.62058

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0887912

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO

Molecular Weight:
155.24

Synonyms:
None

SMILES:
O[C@]1(C2CCC2)C[C@@H](C1)CN

Tpsa:
46.25

Logp:
0.8863

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0887914

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆FNO

Molecular Weight:
161.22

Synonyms:
None

SMILES:
FC[C@]1(CC[C@@H](CC1)CN)O

Tpsa:
46.25

Logp:
0.8359

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2