CS-0468030

1-(3-(4-Bromophenyl)-2,2-difluorocyclopropyl)-N-methylmethanamine

Manufacturer: ChemScene

CAS Number: 2097959-33-4

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

C₁₁H₁₂BrF₂N

Molecular Weight

276.12

Synonyms

None

SMILES

FC(C1C(C=C2)=CC=C2Br)(F)C1CNC

Tpsa

12.03

Logp

3.0172

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU76642
2097959-33-4 | 1-(3-(4-Bromophenyl)-2,2-difluorocyclopropyl)-N-methylmethanamine
A2B Chem --

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-0468030

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrF₂N

Molecular Weight:
276.12

Synonyms:
None

SMILES:
FC(C1C(C=C2)=CC=C2Br)(F)C1CNC

Tpsa:
12.03

Logp:
3.0172

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0468031

--


Purity:
98%

MDL No:
MFCD30002690

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrF₂O

Molecular Weight:
263.08

Synonyms:
[3-(4-Bromophenyl)-2,2-difluorocyclopropyl]methanol

SMILES:
FC(C1C(C=C2)=CC=C2Br)(F)C1CO

Tpsa:
20.23

Logp:
2.7901

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0468032

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrF₂O₂

Molecular Weight:
277.06

Synonyms:
3-(4-bromophenyl)-2,2-difluorocyclopropane-1-carboxylic acid

SMILES:
FC(C1C2=CC=C(Br)C=C2)(F)C1C(O)=O

Tpsa:
37.3

Logp:
2.8824

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0468033

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃F₂N

Molecular Weight:
161.19

Synonyms:
None

SMILES:
FC1(F)C2(CC(CNC)C2)C1

Tpsa:
12.03

Logp:
1.6412

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2