CS-0607956

1-(2-(2,6-Difluorophenyl)cyclopropyl)-N-methylmethanamine

Manufacturer: ChemScene

CAS Number: 1312132-85-6

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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

C₁₁H₁₃F₂N

Molecular Weight

197.22

Synonyms

None

SMILES

CNCC1C(C2=C(F)C=CC=C2F)C1

Tpsa

12.03

Logp

2.2877

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BW95845
1312132-85-6 | 1-[2-(2,6-difluorophenyl)cyclopropyl]-N-methylmethanamine
A2B Chem --

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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-0607956

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃F₂N

Molecular Weight:
197.22

Synonyms:
None

SMILES:
CNCC1C(C2=C(F)C=CC=C2F)C1

Tpsa:
12.03

Logp:
2.2877

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0607957

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉N₃OS

Molecular Weight:
241.35

Synonyms:
None

SMILES:
CC1=NC=C(S1)CNCC2CN(CCO2)C

Tpsa:
37.39

Logp:
0.87172

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0607958

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂OS

Molecular Weight:
212.31

Synonyms:
None

SMILES:
CC1=NC(=CS1)CC(=O)NC(C)(C)C

Tpsa:
41.99

Logp:
1.90872

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0607959

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

SMILES:
CC1=C(C(=CC=C1)OCCC(=O)NC)C

Tpsa:
38.33

Logp:
1.81834

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4