CS-0257777

4-Chloro-6-propylquinoline

Manufacturer: ChemScene

CAS Number: 1156602-03-7

Select a Size

Pack Size SKU Availability Price
50mg CS-0257777-50mg In Stock ₹ 12,235.08
100mg CS-0257777-100mg In Stock ₹ 18,480.96
250mg CS-0257777-250mg In Stock ₹ 26,266.92
500mg CS-0257777-500mg In Stock ₹ 49,453.68
1g CS-0257777-1g In Stock ₹ 64,170.00
5g CS-0257777-5g In Stock ₹ 1,85,921.88
10g CS-0257777-10g In Stock ₹ 2,75,674.32

CS-0257777 - 50mg

₹ 12,235.08

In Stock

Quantity

1

Base Price: ₹ 12,235.08

GST (18%): ₹ 2,202.314

Total Price: ₹ 14,437.394

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂ClN

Molecular Weight

205.68

Synonyms

None

SMILES

CCCC1=CC=C2N=CC=C(Cl)C2=C1

Tpsa

12.89

Logp

3.8407

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV59338
1156602-03-7 | 4-chloro-6-propylquinoline
A2B Chem ₹ 19,507.68 - ₹ 2,26,306.20

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-P403+P233-P405-P501

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Img

ChemScene

CS-0257777

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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:
C₁₂H₁₂ClN

Molecular Weight:
205.68

Synonyms:
None

SMILES:
CCCC1=CC=C2N=CC=C(Cl)C2=C1

Tpsa:
12.89

Logp:
3.8407

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0257778

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO

Molecular Weight:
155.24

Synonyms:
Octahydro-azecin-2-one

SMILES:
O=C1NCCCCCCCC1

Tpsa:
29.1

Logp:
1.8469

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0257779

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₃

Molecular Weight:
158.19

Synonyms:
1,4-Cyclohexanediol, monoacetate

SMILES:
CC(OC1CCC(O)CC1)=O

Tpsa:
46.53

Logp:
0.853

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0257780

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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:
C₉H₄BrCl₂N

Molecular Weight:
276.94

Synonyms:
None

SMILES:
ClC1=C2N=CC=C(Cl)C2=CC(Br)=C1

Tpsa:
12.89

Logp:
4.3041

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0