CS-0878773

3,5-Dichlorobenzyl 2,6-dichloroisonicotinate

Manufacturer: ChemScene

CAS Number: 261714-59-4

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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

C₁₃H₇Cl₄NO₂

Molecular Weight

351.01

Synonyms

None

SMILES

C1=C(C=C(C=C1Cl)Cl)COC(=O)C2=CC(=NC(=C2)Cl)Cl

Tpsa

39.19

Logp

5.0522

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL01298
261714-59-4 |
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

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Img

ChemScene

CS-0878773

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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:
C₁₃H₇Cl₄NO₂

Molecular Weight:
351.01

Synonyms:
None

SMILES:
C1=C(C=C(C=C1Cl)Cl)COC(=O)C2=CC(=NC(=C2)Cl)Cl

Tpsa:
39.19

Logp:
5.0522

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0878784

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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:
C₈H₅F₉

Molecular Weight:
272.11

Synonyms:
None

SMILES:
C=CC=CC(C(F)(F)F)(C(F)(F)F)C(F)(F)F

Tpsa:
0

Logp:
4.4019

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0878785

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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:
C₁₀H₆F₃N₃O₂

Molecular Weight:
257.17

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=NNC(=C2[N+](=O)[O-])C(F)(F)F

Tpsa:
71.82

Logp:
3.0037

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0878788

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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:
C₉H₅ClF₄O

Molecular Weight:
240.58

Synonyms:
None

SMILES:
CC(=O)C1=C(C(=CC(=C1)C(F)(F)F)Cl)F

Tpsa:
17.07

Logp:
3.7005

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1