CS-0800153

2-[2-(4-Amino-3-methyl-phenoxy)ethyl]-6-chloro-isoquinolin-1-one

Manufacturer: ChemScene

CAS Number: 1283011-91-5

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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

C₁₈H₁₇ClN₂O₂

Molecular Weight

328.79

Synonyms

None

SMILES

NC1=C(C)C=C(OCCN2C(=O)C3C(C=C2)=CC(Cl)=CC=3)C=C1

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-0800153

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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:
NC1=C(C)C=C(OCCN2C(=O)C3C(C=C2)=CC(Cl)=CC=3)C=C1

Tpsa:
57.25

Logp:
3.62452

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0800154

--


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:
CCCN1C(=O)C2C(C=C1)=CC(=CC=2Cl)C3=CC=C(OC)C=C3

Tpsa:
31.23

Logp:
4.7405

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0800156

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₄

Molecular Weight:
263.29

Synonyms:
None

SMILES:
OCCCN1C(=O)C2C(C=C1)=C(OC)C=C(OC)C=2

Tpsa:
60.69

Logp:
1.4011

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0800157

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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:
C₈H₇BrN₂

Molecular Weight:
211.06

Synonyms:
None

SMILES:
BrCC1=CC2N(C=CN=2)C=C1

Tpsa:
17.3

Logp:
2.2292

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1