CS-0099642

(5-(4-(Trifluoromethyl)phenyl)-1H-imidazol-2-yl)methanamine dihydrobromide

Manufacturer: ChemScene

CAS Number: 1448246-54-5

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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

C₁₁H₁₂Br₂F₃N₃

Molecular Weight

403.04

Synonyms

None

SMILES

NCC1=NC=C(C2=CC=C(C(F)(F)F)C=C2)N1.[H]Br.[H]Br

Tpsa

54.7

Logp

3.71

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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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

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Img

ChemScene

CS-0099642

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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:
C₁₁H₁₂Br₂F₃N₃

Molecular Weight:
403.04

Synonyms:
None

SMILES:
NCC1=NC=C(C2=CC=C(C(F)(F)F)C=C2)N1.[H]Br.[H]Br

Tpsa:
54.7

Logp:
3.71

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0099643

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O

Molecular Weight:
205.26

Synonyms:
1,2,3,4,5,6,7,8-Octahydro-2,8a,10-triaza-anthracen-9-one

SMILES:
O=C1C(CNCC2)=C2N=C3N1CCCC3

Tpsa:
46.92

Logp:
0.2253

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0099644

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₀BrF₂N

Molecular Weight:
262.09

Synonyms:
None

SMILES:
FC(C1=CC2=C(C=C1Br)CCCN2)F

Tpsa:
12.03

Logp:
3.7448

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0099645

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₃N₃

Molecular Weight:
241.21

Synonyms:
(4-(4-(TRIFLUOROMETHYL)PHENYL)-1H-IMIDAZOL-2-YL)METHANAMINE

SMILES:
NCC1=NC=C(C2=CC=C(C(F)(F)F)C=C2)N1

Tpsa:
54.7

Logp:
2.5542

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2