CS-0769909

3-Chloro-2-(nitromethyl)-5-(trifluoromethyl)pyridine

Manufacturer: ChemScene

CAS Number: 790229-60-6

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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

C₇H₄ClF₃N₂O₂

Molecular Weight

240.57

Synonyms

None

SMILES

[O-][N+](=O)CC1=C(Cl)C=C(C=N1)C(F)(F)F

Tpsa

56.03

Logp

2.5305

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH59220
790229-60-6 | 3-Chloro-2-(nitromethyl)-5-(trifluoromethyl)pyridine
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

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Img

ChemScene

CS-0769909

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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:
C₇H₄ClF₃N₂O₂

Molecular Weight:
240.57

Synonyms:
None

SMILES:
[O-][N+](=O)CC1=C(Cl)C=C(C=N1)C(F)(F)F

Tpsa:
56.03

Logp:
2.5305

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0769910

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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:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
None

SMILES:
COC(=O)C1=C(C#N)C(=O)NC2=C1CCC2

Tpsa:
82.95

Logp:
0.52188

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0769911

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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:
C₅H₅F₃N₂O

Molecular Weight:
166.10

Synonyms:
None

SMILES:
FC(F)(F)C1=NCCNC1=O

Tpsa:
41.46

Logp:
0.1195

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0769912

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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:
C₁₄H₂₁NO

Molecular Weight:
219.32

Synonyms:
None

SMILES:
CC1=C(OCCCN2CCCC2)C=CC=C1

Tpsa:
12.47

Logp:
2.85972

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5