CS-0227424

5-(Chloromethyl)-2,2,8-trimethyl-4H-[1,3]dioxino[4,5-c]pyridine hydrochloride

Manufacturer: ChemScene

CAS Number: 6562-92-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD00449590

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C11H15Cl2NO2

Molecular Weight

264.15

Synonyms

5-(Chloromethyl)-2,2,8-trimethyl-4H-[1,3]dioxino[4,5-c]pyridine

SMILES

CC1=NC=C(CCl)C2=C1OC(C)(C)OC2.Cl

Tpsa

31.35

Logp

3.19572

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG87189
6562-92-1 | 5-Chloromethyl-2,2,8-trimethyl-4H-1,3-dioxino[4,5-c]pyridine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0227424

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Purity:
98%

MDL No:
MFCD00449590

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C11H15Cl2NO2

Molecular Weight:
264.15

Synonyms:
5-(Chloromethyl)-2,2,8-trimethyl-4H-[1,3]dioxino[4,5-c]pyridine

SMILES:
CC1=NC=C(CCl)C2=C1OC(C)(C)OC2.Cl

Tpsa:
31.35

Logp:
3.19572

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0227425

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇Cl₂NO₂

Molecular Weight:
278.17

Synonyms:
None

SMILES:
CCCC(O1)OCC2=C1C(C)=NC=C2CCl.[H]Cl

Tpsa:
31.35

Logp:
3.58582

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0227426

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C14H21Cl2NO2

Molecular Weight:
306.23

Synonyms:
None

SMILES:
CCCCCC(O1)OCC2=C1C(C)=NC=C2CCl.[H]Cl

Tpsa:
31.35

Logp:
4.36602

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0227427

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O

Molecular Weight:
146.15

Synonyms:
phthalimidemonoimine

SMILES:
O=C1N=C(N)C2=C1C=CC=C2

Tpsa:
55.45

Logp:
0.5457

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0