CS-0380057

(5-Chloro-2-methylpyridin-3-yl)methanol

Manufacturer: ChemScene

CAS Number: 870843-51-9

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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

C₇H₈ClNO

Molecular Weight

157.60

Synonyms

(5-Chloro-2-methyl-3-pyridinyl)methanol

SMILES

OCC1=CC(Cl)=CN=C1C

Tpsa

33.12

Logp

1.53572

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BD45298
870843-51-9 | 3-Pyridinemethanol, 5-chloro-2-methyl-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0380057

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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:
C₇H₈ClNO

Molecular Weight:
157.60

Synonyms:
(5-Chloro-2-methyl-3-pyridinyl)methanol

SMILES:
OCC1=CC(Cl)=CN=C1C

Tpsa:
33.12

Logp:
1.53572

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0380058

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₆H₂₅BO₄

Molecular Weight:
292.18

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(OC)C(OCCC)=C2)O1

Tpsa:
36.92

Logp:
2.7832

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0380059

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₆INO₃

Molecular Weight:
279.03

Synonyms:
None

SMILES:
OCC1=CC(I)=CC=C1[N+]([O-])=O

Tpsa:
63.37

Logp:
1.6917

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0380060

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₂O₂

Molecular Weight:
160.12

Synonyms:
Benzenemethanol,2,6-difluoro-3-hydroxy

SMILES:
OCC1=C(F)C=CC(O)=C1F

Tpsa:
40.46

Logp:
1.1627

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1