CS-0530875

7-Chloro-4-methoxyquinoline

Manufacturer: ChemScene

CAS Number: 26707-52-8

Select a Size

Pack Size SKU Availability Price
10g CS-0530875-10g In Stock ₹ 2,12,787.72

CS-0530875 - 10g

₹ 2,12,787.72

In Stock

Quantity

1

Base Price: ₹ 2,12,787.72

GST (18%): ₹ 38,301.79

Total Price: ₹ 2,51,089.51

Purity

98%

MDL No

MFCD01569499

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈ClNO

Molecular Weight

193.63

Synonyms

BUTTPARK 24\09-18

SMILES

ClC1=CC2=NC=CC(OC)=C2C=C1

Tpsa

22.12

Logp

2.8968

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00BPL2
BUTTPARK 24\09-18
Aaron Chemicals LLC ₹ 7,957.08 - ₹ 49,368.12
AF45274
26707-52-8 | 7-Chloro-4-methoxyquinoline
A2B Chem ₹ 14,630.76

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0530875

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Purity:
98%

MDL No:
MFCD01569499

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClNO

Molecular Weight:
193.63

Synonyms:
BUTTPARK 24\09-18

SMILES:
ClC1=CC2=NC=CC(OC)=C2C=C1

Tpsa:
22.12

Logp:
2.8968

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0530877

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Purity:
98%

MDL No:
MFCD01319568

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N

Molecular Weight:
143.19

Synonyms:
3-(4-Cyanophenyl)-1-propene

SMILES:
N#CC1=CC=C(CC=C)C=C1

Tpsa:
23.79

Logp:
2.28678

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0530878

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₈FNO

Molecular Weight:
165.16

Synonyms:
5-Methoxy-7-fluoro-1H-indole

SMILES:
FC1=CC(OC)=CC2=C1NC=C2

Tpsa:
25.02

Logp:
2.3156

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0530879

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Purity:
98%

MDL No:
MFCD12827478

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₂O₂

Molecular Weight:
198.61

Synonyms:
None

SMILES:
O=C1NC2=CC(N)=CC(Cl)=C2OC1

Tpsa:
64.35

Logp:
1.2531

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0