CS-0733219

4-(chloromethyl)-2-isopropoxypyridine

Manufacturer: ChemScene

CAS Number: 1249634-97-6

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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

C₉H₁₂ClNO

Molecular Weight

185.65

Synonyms

None

SMILES

CC(C)OC1=NC=CC(CCl)=C1

Tpsa

22.12

Logp

2.6076

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE79625
1249634-97-6 | 4-(chloromethyl)-2-isopropoxypyridine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0733219

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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:
C₉H₁₂ClNO

Molecular Weight:
185.65

Synonyms:
None

SMILES:
CC(C)OC1=NC=CC(CCl)=C1

Tpsa:
22.12

Logp:
2.6076

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0733220

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₂S

Molecular Weight:
210.25

Synonyms:
None

SMILES:
CCOC(=O)C1=CN=C2SC=C(C)N12

Tpsa:
43.6

Logp:
1.88092

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0733221

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀O

Molecular Weight:
228.33

Synonyms:
None

SMILES:
CCCCCC1=C(C=C(C)O1)C1=CC=CC=C1

Tpsa:
13.14

Logp:
4.98772

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0733222

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₇N

Molecular Weight:
259.34

Synonyms:
None

SMILES:
C1CC2=NC3=CC=CC=C3C=C2CC1C1=CC=CC=C1

Tpsa:
12.89

Logp:
4.5073

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1