CS-1150970

2,7-Dichloro-3-(3-chloropropyl)-8-methylquinoline

Manufacturer: ChemScene

CAS Number: 948292-07-7

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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

C₁₃H₁₂Cl₃N

Molecular Weight

288.60

Synonyms

None

SMILES

ClC=1N=C2C(C=CC(Cl)=C2C)=CC1CCCCl

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AC73323
948292-07-7 | 3-(3-chloropropyl)-2,7-dichloro-8-methylquinoline
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

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Img

ChemScene

CS-1150970

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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:
C₁₃H₁₂Cl₃N

Molecular Weight:
288.60

Synonyms:
None

SMILES:
ClC=1N=C2C(C=CC(Cl)=C2C)=CC1CCCCl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1150971

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₂O₂

Molecular Weight:
138.13

Synonyms:
None

SMILES:
O=CC1=CC(=NC(=O)N1)C

Tpsa:
62.82

Logp:
-0.10918

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1150972

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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:
C₁₃H₁₀N₂O₂S

Molecular Weight:
258.30

Synonyms:
None

SMILES:
O=C(NC1=NC(=CS1)C=2OC=3C=CC=CC3C2)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1150973

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.26

Synonyms:
None

SMILES:
O=C1NCCC=2C(OC(C)C)=CC=CC12

Tpsa:
38.33

Logp:
1.7597

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2