CS-0628209

Methyl 3-chloro-5-methylpicolinate

Manufacturer: ChemScene

CAS Number: 1256835-39-8

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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

O=C(C1=NC=C(C)C=C1Cl)OC

Tpsa

39.19

Logp

1.83002

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR02EBSN
Methyl 3-chloro-5-methylpicolinate
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BO26603
1256835-39-8 | Methyl 3-chloro-5-methylpicolinate
A2B Chem ₹ 1,02,843.12 - ₹ 3,57,897.48

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0628209

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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:
O=C(C1=NC=C(C)C=C1Cl)OC

Tpsa:
39.19

Logp:
1.83002

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0628210

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₃

Molecular Weight:
177.16

Synonyms:
None

SMILES:
O=C(C1=NC=C(OC)C=C1C#C)O

Tpsa:
59.42

Logp:
0.7697

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0628211

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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:
C₈H₈F₃NO

Molecular Weight:
191.15

Synonyms:
None

SMILES:
OCC1=CC(C(F)(F)F)=C(C)N=C1

Tpsa:
33.12

Logp:
1.90112

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0628212

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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:
C₁₄H₂₆BNO₂

Molecular Weight:
251.17

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CCC(N(C)C)CC2)O1

Tpsa:
21.7

Logp:
2.6583

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2