CS-0876672

Methyl 3-chloro-5-(trifluoromethyl)picolinimidate hydrochloride

Manufacturer: ChemScene

CAS Number: 1672675-24-9

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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

C₈H₇Cl₂F₃N₂O

Molecular Weight

275.06

Synonyms

None

SMILES

COC(=N)C1=C(C=C(C=N1)C(F)(F)F)Cl.Cl

Tpsa

45.97

Logp

3.14737

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI81699
1672675-24-9 | Methyl 3-chloro-5-(trifluoromethyl)pyridine-2-carboximidate hydrochloride
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-0876672

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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:
C₈H₇Cl₂F₃N₂O

Molecular Weight:
275.06

Synonyms:
None

SMILES:
COC(=N)C1=C(C=C(C=N1)C(F)(F)F)Cl.Cl

Tpsa:
45.97

Logp:
3.14737

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0876673

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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:
C₉H₉BrO

Molecular Weight:
213.07

Synonyms:
None

SMILES:
COC1=CC=CC(=C1Br)C=C

Tpsa:
9.23

Logp:
3.1007

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0876674

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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:
C₈H₆BrF

Molecular Weight:
201.04

Synonyms:
None

SMILES:
C=CC1=C(C(=CC=C1)F)Br

Tpsa:
0

Logp:
3.2312

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0876675

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄N₂O₂

Molecular Weight:
146.19

Synonyms:
None

SMILES:
CN[C@@H](CCCN)C(=O)O

Tpsa:
75.35

Logp:
-0.6021

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5