CS-1037649

N-((3,3-Difluorocyclobutyl)methyl)cyclobutanamine

Manufacturer: ChemScene

CAS Number: 1870076-76-8

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅F₂N

Molecular Weight

175.22

Synonyms

None

SMILES

FC1(F)CC(CNC2CCC2)C1

Tpsa

12.03

Logp

2.1738

H Acceptors

1

H Donors

1

Rotatable Bonds

3

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-1037649

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅F₂N

Molecular Weight:
175.22

Synonyms:
None

SMILES:
FC1(F)CC(CNC2CCC2)C1

Tpsa:
12.03

Logp:
2.1738

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1037650

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₂N₂O

Molecular Weight:
186.29

Synonyms:
None

SMILES:
OC1(CN(CC)CC1)C(C)(C)CN

Tpsa:
49.49

Logp:
0.428

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1037651

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉BrO

Molecular Weight:
271.19

Synonyms:
None

SMILES:
BrCC(CC)CCOCC=1C=CC=CC1

Tpsa:
9.23

Logp:
4.0144

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-1037652

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₃

Molecular Weight:
192.17

Synonyms:
None

SMILES:
O=C(O)C1=NC=CC(=C1)NOCC#C

Tpsa:
71.45

Logp:
0.7565

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4