CS-1071594

(3-(2,2-Difluoroethyl)-3-methylcyclobutyl)methanamine

Manufacturer: ChemScene

CAS Number: 2748253-88-3

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

C₈H₁₅F₂N

Molecular Weight

163.21

Synonyms

None

SMILES

FC(F)CC1(C)CC(CN)C1

Tpsa

26.02

Logp

2.0166

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-1071594

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅F₂N

Molecular Weight:
163.21

Synonyms:
None

SMILES:
FC(F)CC1(C)CC(CN)C1

Tpsa:
26.02

Logp:
2.0166

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1071595

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈O₂

Molecular Weight:
158.24

Synonyms:
None

SMILES:
OCC1(CO)CC(C)(CC)C1

Tpsa:
40.46

Logp:
1.1675

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1071596

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉F₃N₂O

Molecular Weight:
182.14

Synonyms:
None

SMILES:
O=C1NCC(N)(C1)CC(F)(F)F

Tpsa:
55.12

Logp:
0.1562

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1071597

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀F₃NO₃

Molecular Weight:
225.17

Synonyms:
None

SMILES:
O=C1NCC(C(=O)OC)(C1)CC(F)(F)F

Tpsa:
55.4

Logp:
0.6181

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2