CS-0835068

1-(3,5-Dichloropyridin-4-yl)propan-1-ol

Manufacturer: ChemScene

CAS Number: 1957212-69-9

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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

C₈H₉Cl₂NO

Molecular Weight

206.07

Synonyms

None

SMILES

OC(CC)C1=C(Cl)C=NC=C1Cl

Tpsa

33.12

Logp

2.8318

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BR27346
1957212-69-9 | 3,5-Dichloro-α-ethyl-4-pyridinemethanol
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-0835068

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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:
C₈H₉Cl₂NO

Molecular Weight:
206.07

Synonyms:
None

SMILES:
OC(CC)C1=C(Cl)C=NC=C1Cl

Tpsa:
33.12

Logp:
2.8318

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0835069

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀O₄

Molecular Weight:
264.32

Synonyms:
None

SMILES:
CC(C)(OC1=C(C)C=C(C=O)C=C1C)C(OCC)=O

Tpsa:
52.6

Logp:
2.83644

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0835071

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂O₄

Molecular Weight:
266.33

Synonyms:
None

SMILES:
CC(C)(OC1=C(C)C=C(CO)C=C1C)C(OCC)=O

Tpsa:
55.76

Logp:
2.51624

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0835072

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁BrO₃

Molecular Weight:
329.23

Synonyms:
None

SMILES:
CC(C)(OC1=C(C)C=C(CBr)C=C1C)C(OCC)=O

Tpsa:
35.53

Logp:
3.91884

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5