CS-0365190

2-Chloro-3-(2-chloroethyl)-7-methylquinoline

Manufacturer: ChemScene

CAS Number: 73863-50-0

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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

C₁₂H₁₁Cl₂N

Molecular Weight

240.13

Synonyms

None

SMILES

CC1=CC=C2C=C(CCCl)C(=NC2=C1)Cl

Tpsa

12.89

Logp

3.97792

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE06357
73863-50-0 | Quinoline,2-chloro-3-(2-chloroethyl)-7-methyl-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0365190

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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:
C₁₂H₁₁Cl₂N

Molecular Weight:
240.13

Synonyms:
None

SMILES:
CC1=CC=C2C=C(CCCl)C(=NC2=C1)Cl

Tpsa:
12.89

Logp:
3.97792

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0365191

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉Cl₂N

Molecular Weight:
274.14

Synonyms:
chlorochlorophenylquinoline

SMILES:
C1=CC2=CC(=C(Cl)N=C2C=C1)C3=CC=C(C=C3)Cl

Tpsa:
12.89

Logp:
5.2086

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0365192

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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:
C₁₂H₁₀ClNO₂

Molecular Weight:
235.67

Synonyms:
2-Dimethylamino-3-chloro-1,4-naphthoquinone

SMILES:
CN(C)C1=C(C(=O)C2=C(C=CC=C2)C1=O)Cl

Tpsa:
37.38

Logp:
2.0776

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0365194

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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:
C₇H₄ClN₃O₅

Molecular Weight:
245.58

Synonyms:
Benzamide,2-chloro-3,5-dinitro

SMILES:
O=C(N)C1=CC([N+]([O-])=O)=CC([N+]([O-])=O)=C1Cl

Tpsa:
129.37

Logp:
1.2553

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3