CS-0800461

2-(2-Hydroxypropyl)-7-methoxy-3-methylisoquinolin-1(2H)-one

Manufacturer: ChemScene

CAS Number: 132337-30-5

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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

C₁₄H₁₇NO₃

Molecular Weight

247.29

Synonyms

None

SMILES

COC1C=C2C(=O)N(CC(C)O)C(C)=CC2=CC=1

Tpsa

51.46

Logp

1.69932

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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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-0800461

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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:
C₁₄H₁₇NO₃

Molecular Weight:
247.29

Synonyms:
None

SMILES:
COC1C=C2C(=O)N(CC(C)O)C(C)=CC2=CC=1

Tpsa:
51.46

Logp:
1.69932

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0800463

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀BrCl₂N₃

Molecular Weight:
286.98

Synonyms:
None

SMILES:
Cl.Cl.BrC1=CN=C(N=C1)C2(N)CC2

Tpsa:
51.8

Logp:
2.0305

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0800464

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₄₈N₂O₅

Molecular Weight:
516.71

Synonyms:
None

SMILES:
OC(=O)C[C@H]1N(CC(OCC2=CC=CC=C2)C1)C(=O)OC(C)(C)C.C1CCC(CC1)NC2CCCCC2

Tpsa:
88.1

Logp:
6.2973

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0800465

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅NO₅

Molecular Weight:
335.39

Synonyms:
None

SMILES:
OC(=O)C[C@H]1N(CC(OCC2=CC=CC=C2)C1)C(=O)OC(C)(C)C

Tpsa:
76.07

Logp:
3.0559

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5