CS-0652403

(6-Chloro-4-methoxy-2-methylpyridin-3-yl)methanol

Manufacturer: ChemScene

CAS Number: 2883731-39-1

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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

C₈H₁₀ClNO₂

Molecular Weight

187.62

Synonyms

None

SMILES

OCC1=C(OC)C=C(Cl)N=C1C

Tpsa

42.35

Logp

1.54432

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BT82466
2883731-39-1 | (6-chloro-4-methoxy-2-methylpyridin-3-yl)methanol
A2B Chem --

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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

Show Difference

Img

ChemScene

CS-0652403

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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:
C₈H₁₀ClNO₂

Molecular Weight:
187.62

Synonyms:
None

SMILES:
OCC1=C(OC)C=C(Cl)N=C1C

Tpsa:
42.35

Logp:
1.54432

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0652404

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₉FN₂O

Molecular Weight:
192.19

Synonyms:
None

SMILES:
NC1=C2N=CC=CC2=C(F)C(OC)=C1

Tpsa:
48.14

Logp:
1.9647

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0652405

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClN

Molecular Weight:
179.65

Synonyms:
None

SMILES:
C=CC1=CN=C(Cl)C=C1C2CC2

Tpsa:
12.89

Logp:
3.2554

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0652406

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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:
C₈H₆ClF₂NO₂

Molecular Weight:
221.59

Synonyms:
None

SMILES:
O=CC1=C(C)C=C(Cl)N=C1OC(F)F

Tpsa:
39.19

Logp:
2.45732

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3