CS-1012847

7-Bromo-1-methyl-2-(trifluoromethyl)-1H-imidazo[4,5-c]pyridine

Manufacturer: ChemScene

CAS Number: 1989659-65-5

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Purity

95%

MDL No

MFCD30342690

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅BrF₃N₃

Molecular Weight

280.04

Synonyms

None

SMILES

FC(C(N1C)=NC2=C1C(Br)=CN=C2)(F)F

Tpsa

30.71

Logp

2.7496

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV98854
1989659-65-5 | 7-bromo-1-methyl-2-(trifluoromethyl)-1H-imidazo[4,5-c]pyridine
A2B Chem ₹ 30,031.56 - ₹ 4,66,729.80

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-1012847

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Purity:
95%

MDL No:
MFCD30342690

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrF₃N₃

Molecular Weight:
280.04

Synonyms:
None

SMILES:
FC(C(N1C)=NC2=C1C(Br)=CN=C2)(F)F

Tpsa:
30.71

Logp:
2.7496

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1012848

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₃N₄

Molecular Weight:
216.16

Synonyms:
None

SMILES:
NC1=CN=CC2=C1N(C)C(C(F)(F)F)=N2

Tpsa:
56.73

Logp:
1.5693

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1012849

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₄

Molecular Weight:
162.19

Synonyms:
None

SMILES:
NCC1=NC=CC2=C1C=NN2C

Tpsa:
56.73

Logp:
0.427

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1012850

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂O

Molecular Weight:
239.07

Synonyms:
None

SMILES:
O=C1N(C)C=CC2=C1C(Br)=CN=C2

Tpsa:
34.89

Logp:
1.696

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0