CS-0045336

1-(2,2-Difluorocyclobutyl)-N-methylmethanamine hydrochloride

Manufacturer: ChemScene

CAS Number: None

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

C₆H₁₂ClF₂N

Molecular Weight

171.62

Synonyms

None

SMILES

CNCC1C(F)(CC1)F.[H]Cl

Tpsa

12.03

Logp

1.6729

H Acceptors

1

H Donors

1

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-0045336

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂ClF₂N

Molecular Weight:
171.62

Synonyms:
None

SMILES:
CNCC1C(F)(CC1)F.[H]Cl

Tpsa:
12.03

Logp:
1.6729

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0045338

--


Purity:
97%

MDL No:
MFCD01646082

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₀N₂

Molecular Weight:
158.20

Synonyms:
2-methyl-5-phenyl-1H-imidazole

SMILES:
CC1=NC(C2=CC=CC=C2)=CN1

Tpsa:
28.68

Logp:
2.38512

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0045339

--


Purity:
96%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₃N

Molecular Weight:
135.21

Synonyms:
N-methyl(2-methylphenyl)methanaminium

SMILES:
CC1=CC=CC=C1CNC

Tpsa:
12.03

Logp:
1.71442

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0045340

--


Purity:
95%

MDL No:
MFCD03424644

Storage:
4°C

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

Molecular Formula:
C₁₄H₉F₃O

Molecular Weight:
250.22

Synonyms:
3'-Trifluoromethyl-biphenyl-3-carboxaldehyde

SMILES:
O=CC1=CC(C2=CC=CC(C(F)(F)F)=C2)=CC=C1

Tpsa:
17.07

Logp:
4.1849

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2