CS-1100800

6-Chloro-4-methylpyridin-3-yl acetate

Manufacturer: ChemScene

CAS Number: 1935371-06-4

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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

C₈H₈ClNO₂

Molecular Weight

185.61

Synonyms

None

SMILES

CC1=C(OC(C)=O)C=NC(Cl)=C1

Tpsa

39.19

Logp

1.96872

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR02HAXB
3-Pyridinol, 6-chloro-4-methyl-, 3-acetate
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP65443
1935371-06-4 | 3-Pyridinol, 6-chloro-4-methyl-, 3-acetate
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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ChemScene

CS-1100800

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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:
C₈H₈ClNO₂

Molecular Weight:
185.61

Synonyms:
None

SMILES:
CC1=C(OC(C)=O)C=NC(Cl)=C1

Tpsa:
39.19

Logp:
1.96872

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1100802

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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:
C₇H₁₀Cl₂N₂O

Molecular Weight:
209.07

Synonyms:
None

SMILES:
NCC1=NC(Cl)=CC=C1OC.[H]Cl

Tpsa:
48.14

Logp:
1.6241

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1100803

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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:
C₆H₃Cl₂F₂NO

Molecular Weight:
214.00

Synonyms:
None

SMILES:
FC(F)(Cl)OC1=CC=CN=C1Cl

Tpsa:
22.12

Logp:
2.9029

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1100804

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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:
C₆H₃BrClF₂NO

Molecular Weight:
258.45

Synonyms:
None

SMILES:
FC(F)OC1=CN=C(Cl)C(Br)=C1

Tpsa:
22.12

Logp:
3.0989

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2