CS-0376641

Methyl 2,5-dichloro-6-methylnicotinate

Manufacturer: ChemScene

CAS Number: 148065-09-2

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Purity

98%

MDL No

MFCD22418374

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇Cl₂NO₂

Molecular Weight

220.05

Synonyms

3-Pyridinecarboxylic acid, 2,5-dichloro-6-methyl-, methyl ester

SMILES

O=C(C1=CC(Cl)=C(C)N=C1Cl)OC

Tpsa

39.19

Logp

2.48342

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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-0376641

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Purity:
98%

MDL No:
MFCD22418374

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇Cl₂NO₂

Molecular Weight:
220.05

Synonyms:
3-Pyridinecarboxylic acid, 2,5-dichloro-6-methyl-, methyl ester

SMILES:
O=C(C1=CC(Cl)=C(C)N=C1Cl)OC

Tpsa:
39.19

Logp:
2.48342

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0376642

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₆N₂O₂S

Molecular Weight:
192.28

Synonyms:
1-Ethyl-4-piperidinesulfonamide

SMILES:
O=S(N)(C1CCN(CC1)CC)=O

Tpsa:
63.4

Logp:
-0.2408

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0376643

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClNO₂

Molecular Weight:
197.62

Synonyms:
None

SMILES:
O=C1CCC2=C1C(OC)=NC(Cl)=C2

Tpsa:
39.19

Logp:
1.8725

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0376644

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₄H₁₀O₂S

Molecular Weight:
122.19

Synonyms:
Diethyl sulfone

SMILES:
O=S(CC)(CC)=O

Tpsa:
34.14

Logp:
0.441

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2