CS-0459215

4-Chloro-7-(3-chloropropoxy)-6-methoxyquinoline

Manufacturer: ChemScene

CAS Number: 861881-04-1

Select a Size

Pack Size SKU Availability Price
5g CS-0459215-5g In Stock ₹ 3,00,743.40

CS-0459215 - 5g

₹ 3,00,743.40

In Stock

Quantity

1

Base Price: ₹ 3,00,743.40

GST (18%): ₹ 54,133.812

Total Price: ₹ 3,54,877.212

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃Cl₂NO₂

Molecular Weight

286.15

Synonyms

None

SMILES

COC1=C(OCCCCl)C=C2N=CC=C(Cl)C2=C1

Tpsa

31.35

Logp

3.9045

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BF09578
861881-04-1 | 4-Chloro-7-(3-chloropropoxy)-6-methoxyquinoline
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-0459215

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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:
C₁₃H₁₃Cl₂NO₂

Molecular Weight:
286.15

Synonyms:
None

SMILES:
COC1=C(OCCCCl)C=C2N=CC=C(Cl)C2=C1

Tpsa:
31.35

Logp:
3.9045

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0459216

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃F₃N₂O

Molecular Weight:
258.24

Synonyms:
1-[2-Amino-4-(trifluoromethyl)phenyl]-3,3-dimethylazetidin-2-one

SMILES:
O=C1N(C2=CC=C(C(F)(F)F)C=C2N)CC1(C)C

Tpsa:
46.33

Logp:
2.6604

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0459218

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂₀N₂O₄S

Molecular Weight:
228.31

Synonyms:
None

SMILES:
OCC[N+](C)(C)C.NCCS(=O)([O-])=O

Tpsa:
103.45

Logp:
-1.8248

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0459219

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀Cl₂O₂

Molecular Weight:
221.08

Synonyms:
1-(2,4-Dichlorophenyl)-1,3-propanediol

SMILES:
OCCC(O)C1=CC=C(Cl)C=C1Cl

Tpsa:
40.46

Logp:
2.4092

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3