CS-1153047

1-(4-Bromo-2-(trifluoromethyl)phenyl)-N-methylmethanamine

Manufacturer: ChemScene

CAS Number: 1702083-45-1

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉BrF₃N

Molecular Weight

268.08

Synonyms

None

SMILES

FC(F)(F)C1=CC(Br)=CC=C1CNC

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BC03853
1702083-45-1 | {[4-Bromo-2-(trifluoromethyl)phenyl]methyl}(methyl)amine
A2B Chem ₹ 82,565.40

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1153047

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrF₃N

Molecular Weight:
268.08

Synonyms:
None

SMILES:
FC(F)(F)C1=CC(Br)=CC=C1CNC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1153048

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₃O

Molecular Weight:
216.20

Synonyms:
None

SMILES:
FC(F)(F)C=1C=CC=C(C1)C=C(C)CO

Tpsa:
20.23

Logp:
3.101

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1153049

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁NO₂

Molecular Weight:
187.28

Synonyms:
None

SMILES:
OCC1(CNCCC1)CCCOC

Tpsa:
41.49

Logp:
0.7751

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1153050

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₃

Molecular Weight:
183.21

Synonyms:
None

SMILES:
O=C(O)CC=1OC(=NC1)C(C)(C)C

Tpsa:
63.33

Logp:
1.5992

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2