CS-0571609

4,6-Dichloro-1-(3,5-dimethylphenyl)isoquinoline

Manufacturer: ChemScene

CAS Number: 1443013-16-8

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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

C₁₇H₁₃Cl₂N

Molecular Weight

302.20

Synonyms

None

SMILES

CC1=CC(C)=CC(C2=NC=C(Cl)C3=C2C=CC(Cl)=C3)=C1

Tpsa

12.89

Logp

5.82544

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL84360
1443013-16-8 |
A2B Chem --

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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-0571609

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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:
C₁₇H₁₃Cl₂N

Molecular Weight:
302.20

Synonyms:
None

SMILES:
CC1=CC(C)=CC(C2=NC=C(Cl)C3=C2C=CC(Cl)=C3)=C1

Tpsa:
12.89

Logp:
5.82544

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0571610

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇BrO₂

Molecular Weight:
275.10

Synonyms:
4-bromo-xanthen-9-one

SMILES:
O=C1C2=C(OC3=C1C=CC=C3)C(Br)=CC=C2

Tpsa:
30.21

Logp:
3.7087

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0571611

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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:
C₁₂H₂₀O₂

Molecular Weight:
196.29

Synonyms:
1,3-dihydroxy-5-ethyladamantane

SMILES:
CCC12CC3CC(C1)(CC(C3)(C2)O)O

Tpsa:
40.46

Logp:
1.8426

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0571612

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
6-methacryloyl-6-azabicyclo[3.2.0]heptan-7-ketone

SMILES:
O=C1N(C(C(C)=C)=O)C2CCCC12

Tpsa:
37.38

Logp:
1.1

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1