CS-0713732

2-Chloro-5,8-dimethoxyquinoline-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 154343-51-8

Select a Size

Pack Size SKU Availability Price
5g CS-0713732-5g In Stock ₹ 10,181.64

CS-0713732 - 5g

₹ 10,181.64

In Stock

Quantity

1

Base Price: ₹ 10,181.64

GST (18%): ₹ 1,832.695

Total Price: ₹ 12,014.335

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀ClNO₃

Molecular Weight

251.67

Synonyms

None

SMILES

COC1=C2C=C(C=O)C(Cl)=NC2=C(OC)C=C1

Tpsa

48.42

Logp

2.7179

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR00AXQC
2-CHLORO-5,8-DIMETHOXY-QUINOLINE-3-CARBALDEHYDE
Aaron Chemicals LLC ₹ 4,449.12 - ₹ 9,668.28
AF09176
154343-51-8 | 2-Chloro-5,8-dimethoxyquinoline-3-carbaldehyde
A2B Chem ₹ 2,053.44 - ₹ 4,962.48

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-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0713732

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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:
C₁₂H₁₀ClNO₃

Molecular Weight:
251.67

Synonyms:
None

SMILES:
COC1=C2C=C(C=O)C(Cl)=NC2=C(OC)C=C1

Tpsa:
48.42

Logp:
2.7179

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0713733

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₄

Molecular Weight:
232.32

Synonyms:
None

SMILES:
NC(=N)N1CCCN(CC2=CC=CC=C2)CC1

Tpsa:
56.35

Logp:
1.08777

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0713734

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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:
C₉H₁₀N₄O

Molecular Weight:
190.20

Synonyms:
None

SMILES:
CC1=CC=C(O1)C1=NC(NN)=NC=C1

Tpsa:
76.97

Logp:
1.33062

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0713735

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂OS

Molecular Weight:
230.29

Synonyms:
None

SMILES:
O=C1CCCC2=C1SC(=N2)C1=CN=CC=C1

Tpsa:
42.85

Logp:
2.7241

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1