CS-0070143

2,7-Dimethoxy-quinoline-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 95395-23-6

Select a Size

Pack Size SKU Availability Price
5g CS-0070143-5g In Stock ₹ 90,180.24
10g CS-0070143-10g In Stock ₹ 1,26,115.44

CS-0070143 - 5g

₹ 90,180.24

In Stock

Quantity

1

Base Price: ₹ 90,180.24

GST (18%): ₹ 16,232.443

Total Price: ₹ 1,06,412.683

Purity

97%

MDL No

MFCD06800600

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁NO₃

Molecular Weight

217.22

Synonyms

2,7-Dimethoxyquinoline-3-carbaldehyde

SMILES

O=CC1=CC2=CC=C(OC)C=C2N=C1OC

Tpsa

48.42

Logp

2.0645

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI64264
95395-23-6 | 3-Quinolinecarboxaldehyde, 2,7-dimethoxy-
A2B Chem ₹ 34,395.12 - ₹ 1,09,773.48

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0070143

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Purity:
97%

MDL No:
MFCD06800600

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
2,7-Dimethoxyquinoline-3-carbaldehyde

SMILES:
O=CC1=CC2=CC=C(OC)C=C2N=C1OC

Tpsa:
48.42

Logp:
2.0645

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0070144

--


Purity:
97%

MDL No:
MFCD09731413

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂OS

Molecular Weight:
212.31

Synonyms:
None

SMILES:
NCC(C1=CSC=C1)N2CCOCC2

Tpsa:
38.49

Logp:
1.0801

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0070145

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O₃S

Molecular Weight:
255.29

Synonyms:
4-[(4-Aminophenyl)sulfonyl]-2-piperazinone

SMILES:
O=S(N1CC(NCC1)=O)(C(C=C2)=CC=C2N)=O

Tpsa:
92.5

Logp:
-0.6107

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0070146

--


Purity:
97%

MDL No:
MFCD09728032

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₂S

Molecular Weight:
262.33

Synonyms:
None

SMILES:
O=C(O)C1CN(CCC1)C2=NC(C=CC=C3)=C3S2

Tpsa:
53.43

Logp:
2.5973

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2