CS-0653263

3-((2-Methyl-1,3-dioxolan-2-yl)methoxy)-4-(trifluoromethyl)benzonitrile

Manufacturer: ChemScene

CAS Number: 1046447-01-1

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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

C₁₃H₁₂F₃NO₃

Molecular Weight

287.23

Synonyms

None

SMILES

N#CC1=CC=C(C(F)(F)F)C(OCC2(C)OCCO2)=C1

Tpsa

51.48

Logp

2.71888

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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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-0653263

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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:
C₁₃H₁₂F₃NO₃

Molecular Weight:
287.23

Synonyms:
None

SMILES:
N#CC1=CC=C(C(F)(F)F)C(OCC2(C)OCCO2)=C1

Tpsa:
51.48

Logp:
2.71888

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0653266

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈Cl₂N₄

Molecular Weight:
195.05

Synonyms:
4-Pyrimidinecarboximidamide (9CI)(hydrochloride)

SMILES:
N=C(C1=NC=NC=C1)N.Cl.Cl

Tpsa:
75.65

Logp:
0.60427

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0653267

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₇F₃N₂O

Molecular Weight:
228.17

Synonyms:
None

SMILES:
NC1=CC2=CC(OC(F)(F)F)=CC=C2N=C1

Tpsa:
48.14

Logp:
2.7156

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0653268

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂F₅N

Molecular Weight:
207.10

Synonyms:
None

SMILES:
N#CC1=CC=C(F)C(F)=C1C(F)(F)F

Tpsa:
23.79

Logp:
2.85528

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0