CS-0800316

7-(3-Chloropropoxy)-6-methoxy-2-methylisoquinolin-1(2H)-one

Manufacturer: ChemScene

CAS Number: 1217356-30-3

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆ClNO₃

Molecular Weight

281.73

Synonyms

None

SMILES

ClCCCOC1=C(OC)C=C2C(=C1)C(=O)N(C)C=C2

Tpsa

40.46

Logp

2.5548

H Acceptors

4

H Donors

0

Rotatable Bonds

5

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-0800316

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆ClNO₃

Molecular Weight:
281.73

Synonyms:
None

SMILES:
ClCCCOC1=C(OC)C=C2C(=C1)C(=O)N(C)C=C2

Tpsa:
40.46

Logp:
2.5548

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0800318

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO

Molecular Weight:
147.17

Synonyms:
None

SMILES:
O=C1CC2=C(C=NC=C2)CC1

Tpsa:
29.96

Logp:
1.1394

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0800319

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃Cl₂N₃O

Molecular Weight:
310.18

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)CN2CC3=C(C(Cl)=NN=C3Cl)C2

Tpsa:
38.25

Logp:
3.3078

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0800320

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅ClN₂O₃

Molecular Weight:
282.72

Synonyms:
None

SMILES:
ClCC(O)COC1=C2C(=CC=C1)C(=O)N(C)C(C)=N2

Tpsa:
64.35

Logp:
1.22042

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4