CS-0879513

3-Cyano-1-(3-(trifluoromethyl)benzyl)pyridin-1-ium chloride

Manufacturer: ChemScene

CAS Number: 217816-42-7

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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

C₁₄H₁₀ClF₃N₂

Molecular Weight

298.69

Synonyms

None

SMILES

C1=CC(=CC(=C1)C(F)(F)F)C[N+]2=CC=CC(=C2)C#N.[Cl-]

Tpsa

27.67

Logp

-0.08312

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL03478
217816-42-7 |
A2B Chem --

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-0879513

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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:
C₁₄H₁₀ClF₃N₂

Molecular Weight:
298.69

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C[N+]2=CC=CC(=C2)C#N.[Cl-]

Tpsa:
27.67

Logp:
-0.08312

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0879514

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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:
C₁₁H₁₃Cl₂NO₃

Molecular Weight:
278.13

Synonyms:
None

SMILES:
CC(CO)(CO)N=CC1=C(C(=CC(=C1)Cl)Cl)O

Tpsa:
73.05

Logp:
1.8612

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0879515

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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:
C₁₇H₁₄Cl₂F₃NO₂

Molecular Weight:
392.20

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1Cl)C)OC2=C(C=C(C=C2)C(F)(F)F)NC(=O)CCl

Tpsa:
38.33

Logp:
5.94524

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0879517

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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:
C₁₇H₁₇ClF₃NO

Molecular Weight:
343.77

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1Cl)C)OC2=C(C=C(C=C2)C(F)(F)F)N(C)C

Tpsa:
12.47

Logp:
5.83394

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3