CS-0574843

7-Amino-8-methylquinoline-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 521074-55-5

Select a Size

Pack Size SKU Availability Price
5g CS-0574843-5g In Stock ₹ 2,05,771.80

CS-0574843 - 5g

₹ 2,05,771.80

In Stock

Quantity

1

Base Price: ₹ 2,05,771.80

GST (18%): ₹ 37,038.924

Total Price: ₹ 2,42,810.724

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀N₂O

Molecular Weight

186.21

Synonyms

7-Amino-8-methyl-3-quinolinecarboxaldehyde

SMILES

CC1=C(C=CC2=CC(=CN=C12)C=O)N

Tpsa

55.98

Logp

1.93792

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG27374
521074-55-5 | 7-Amino-8-methylquinoline-3-carbaldehyde
A2B Chem --

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

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Img

ChemScene

CS-0574843

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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:
C₁₁H₁₀N₂O

Molecular Weight:
186.21

Synonyms:
7-Amino-8-methyl-3-quinolinecarboxaldehyde

SMILES:
CC1=C(C=CC2=CC(=CN=C12)C=O)N

Tpsa:
55.98

Logp:
1.93792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0574844

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
2-isopropoxy-1H-isoindole-1,3(2H)-dione

SMILES:
CC(C)ON1C(=O)C2=CC=CC=C2C1=O

Tpsa:
46.61

Logp:
1.6226

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0574845

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
N-propoxyphthalimide

SMILES:
CCCON1C(=O)C2=CC=CC=C2C1=O

Tpsa:
46.61

Logp:
1.6242

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0574846

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₃S

Molecular Weight:
261.30

Synonyms:
methyl [(3-formylquinolin-2-yl)thio]acetate

SMILES:
COC(=O)CSC1=NC2=CC=CC=C2C=C1C=O

Tpsa:
56.26

Logp:
2.3124

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4