CS-0310716

3-Chloro-2,5-dimethylpyridin-4-ol

Manufacturer: ChemScene

CAS Number: 2685800-26-2

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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

None

SMILES

OC1=C(Cl)C(C)=NC=C1C

Tpsa

33.12

Logp

2.05744

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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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

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Img

ChemScene

CS-0310716

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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:
None

SMILES:
OC1=C(Cl)C(C)=NC=C1C

Tpsa:
33.12

Logp:
2.05744

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0310721

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₆ClNO₂

Molecular Weight:
159.57

Synonyms:
None

SMILES:
O=C1C(Cl)=CC=C(OC)N1

Tpsa:
42.09

Logp:
1.0369

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

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ChemScene

CS-0310724

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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:
C₇H₃BrClNS

Molecular Weight:
248.53

Synonyms:
None

SMILES:
ClC1=C(C=CS2)C2=NC=C1Br

Tpsa:
12.89

Logp:
3.7122

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0310728

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₃₂BNO₆

Molecular Weight:
429.31

Synonyms:
1H-Pyrrole-1,2-dicarboxylic acid, 4,5-dihydro-3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propyl]-, 2-methyl 1-(phenylmethyl) ester

SMILES:
O=C(N1C(C(OC)=O)=C(CCCB2OC(C)(C)C(C)(C)O2)CC1)OCC3=CC=CC=C3

Tpsa:
74.3

Logp:
4.3284

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
7