CS-0768925

2-(Trifluoromethyl)-1H-Naphtho[2,3-d]imidazole

Manufacturer: ChemScene

CAS Number: 30048-94-3

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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

C₁₂H₇F₃N₂

Molecular Weight

236.19

Synonyms

None

SMILES

FC(F)(F)C1=NC2=CC3=CC=CC=C3C=C2N1

Tpsa

28.68

Logp

3.7349

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF61756
30048-94-3 | 2-(Trifluoromethyl)-1H-naphtho[2,3-d]imidazole
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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ChemScene

CS-0768925

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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:
C₁₂H₇F₃N₂

Molecular Weight:
236.19

Synonyms:
None

SMILES:
FC(F)(F)C1=NC2=CC3=CC=CC=C3C=C2N1

Tpsa:
28.68

Logp:
3.7349

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0768926

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₉ClNNaO

Molecular Weight:
145.56

Synonyms:
None

SMILES:
[Na+].Cl.[O-][C@H]1CCNC1

Tpsa:
35.09

Logp:
-3.8656

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0768927

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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:
C₆H₇Br₂ClN₂

Molecular Weight:
302.39

Synonyms:
None

SMILES:
Cl.NNC1=C(Br)C=CC(Br)=C1

Tpsa:
38.05

Logp:
2.919

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0768928

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₂

Molecular Weight:
245.32

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C)CN(CC2=CC=CC=C2)C1

Tpsa:
29.54

Logp:
2.3818

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4