CS-0766698

1-Phenyl-2-(Trifluoromethyl)-4,5-dihydro-1H-imidazole

Manufacturer: ChemScene

CAS Number: 1069085-41-1

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

C₁₀H₉F₃N₂

Molecular Weight

214.19

Synonyms

None

SMILES

FC(F)(F)C1=NCCN1C1=CC=CC=C1

Tpsa

15.6

Logp

2.4674

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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-0766698

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃N₂

Molecular Weight:
214.19

Synonyms:
None

SMILES:
FC(F)(F)C1=NCCN1C1=CC=CC=C1

Tpsa:
15.6

Logp:
2.4674

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0766702

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₂N₂

Molecular Weight:
210.22

Synonyms:
None

SMILES:
FC(F)C1=NCCN1CC1=CC=CC=C1

Tpsa:
15.6

Logp:
2.1658

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0766703

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂N₂

Molecular Weight:
196.20

Synonyms:
None

SMILES:
FC(F)C1=NCCN1C1=CC=CC=C1

Tpsa:
15.6

Logp:
2.1702

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0766706

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃F₂NO₃

Molecular Weight:
269.24

Synonyms:
None

SMILES:
CCOC(=O)C(\NC(=O)C1=CC=CC=C1)=C\C(F)F

Tpsa:
55.4

Logp:
2.1285

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5