CS-0001124

4-Chloro-7-(3-chloropropoxy)-6-methoxy-3-quinolinecarbonitrile

Manufacturer: ChemScene

CAS Number: 214470-68-5

Select a Size

Pack Size SKU Availability Price
1g CS-0001124-1g In Stock ₹ 4,278.00
5g CS-0001124-5g In Stock ₹ 12,406.20
10g CS-0001124-10g In Stock ₹ 16,598.64

CS-0001124 - 1g

₹ 4,278.00

In Stock

Quantity

1

Base Price: ₹ 4,278.00

GST (18%): ₹ 770.04

Total Price: ₹ 5,048.04

Purity

98%

MDL No

MFCD09833974

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂Cl₂N₂O₂

Molecular Weight

311.16

Synonyms

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

SMILES

N#CC1=C(Cl)C2=CC(OC)=C(OCCCCl)C=C2N=C1

Tpsa

55.14

Logp

3.77618

H Acceptors

4

H Donors

0

Rotatable Bonds

5

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-0001124

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Purity:
98%

MDL No:
MFCD09833974

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₂Cl₂N₂O₂

Molecular Weight:
311.16

Synonyms:
4-Chloro-7-(3-chloropropoxy)-6-methoxyquinoline-3-carbonitrile

SMILES:
N#CC1=C(Cl)C2=CC(OC)=C(OCCCCl)C=C2N=C1

Tpsa:
55.14

Logp:
3.77618

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0001125

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Purity:
97%

MDL No:
MFCD09261351

Storage:
4°C

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

Molecular Formula:
C₁₂H₉ClN₂O₂

Molecular Weight:
248.67

Synonyms:
4-Chloro-6,7-dimethoxy-quinoline-3-carbonitrile

SMILES:
N#CC1=C(Cl)C2=CC(OC)=C(OC)C=C2N=C1

Tpsa:
55.14

Logp:
2.77708

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0001126

--


Purity:
97%

MDL No:
MFCD09261363

Storage:
4°C

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

Molecular Formula:
C₁₀H₄ClN₃O₂

Molecular Weight:
233.61

Synonyms:
4-CHLORO-6-NITRO-QUINOLINE-3-CARBONITRILE

SMILES:
N#CC(C=NC1=CC=C([N+]([O-])=O)C=C12)=C2Cl

Tpsa:
79.82

Logp:
2.66808

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0001127

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₄ClF₃N₂

Molecular Weight:
256.61

Synonyms:
None

SMILES:
N#CC1=C(Cl)C2=CC=CC(C(F)(F)F)=C2N=C1

Tpsa:
36.68

Logp:
3.77868

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0