CS-0800272

2-[2-(4-Amino-3-methyl-phenoxy)ethyl]-7-chloro-isoquinolin-1-one

Manufacturer: ChemScene

CAS Number: 1907180-12-4

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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

C₁₈H₁₇ClN₂O₂

Molecular Weight

328.79

Synonyms

None

SMILES

ClC1C=C2C(=O)N(CCOC3=CC(C)=C(N)C=C3)C=CC2=CC=1

Tpsa

57.25

Logp

3.62452

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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

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Img

ChemScene

CS-0800272

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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:
C₁₈H₁₇ClN₂O₂

Molecular Weight:
328.79

Synonyms:
None

SMILES:
ClC1C=C2C(=O)N(CCOC3=CC(C)=C(N)C=C3)C=CC2=CC=1

Tpsa:
57.25

Logp:
3.62452

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0800273

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₈ClNO₂

Molecular Weight:
327.80

Synonyms:
None

SMILES:
CC(C)OC1C=C2C(=CC=1)C(=O)N(C=C2)CC3=CC(Cl)=CC=C3

Tpsa:
31.23

Logp:
4.4904

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0800274

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅ClN₂O₂

Molecular Weight:
314.77

Synonyms:
None

SMILES:
NC1C=C(C=CC=1)OCCN2C(=O)C3C(=CC=C(Cl)C=3)C=C2

Tpsa:
57.25

Logp:
3.3161

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0800275

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClN₂O₃

Molecular Weight:
268.70

Synonyms:
None

SMILES:
CC(O)CN1C(=O)C2C(N=C1Cl)=C(OC)C=CC=2

Tpsa:
64.35

Logp:
1.4393

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3