CS-0524817

1,8-Naphthyridine-2,7-dicarbaldehyde

Manufacturer: ChemScene

CAS Number: 65896-28-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0524817-250mg In Stock ₹ 53,902.80

CS-0524817 - 250mg

₹ 53,902.80

In Stock

Quantity

1

Base Price: ₹ 53,902.80

GST (18%): ₹ 9,702.504

Total Price: ₹ 63,605.304

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆N₂O₂

Molecular Weight

186.17

Synonyms

1,8-Naphthyridine-2,7-dicarboxaldehyde

SMILES

O=CC1=NC2=NC(C=O)=CC=C2C=C1

Tpsa

59.92

Logp

1.2548

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD09069
65896-28-8 | 1,8-Naphthyridine-2,7-dicarbaldehyde
A2B Chem ₹ 45,860.16 - ₹ 1,81,130.52

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-0524817

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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:
C₁₀H₆N₂O₂

Molecular Weight:
186.17

Synonyms:
1,8-Naphthyridine-2,7-dicarboxaldehyde

SMILES:
O=CC1=NC2=NC(C=O)=CC=C2C=C1

Tpsa:
59.92

Logp:
1.2548

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0524819

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)NCC(O)C

Tpsa:
58.56

Logp:
1.2936

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0524820

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₈H₆₈P₂

Molecular Weight:
707.00

Synonyms:
None

SMILES:
C1(CP(C23CC4CC(C3)CC(C4)C2)C56CC7CC(C6)CC(C7)C5)=CC=CC=C1CP(C89CC%10CC(C9)CC(C%10)C8)C%11%12CC%13CC(C%12)CC(C%13)C%11

Tpsa:
0

Logp:
13.5256

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0524821

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₅

Molecular Weight:
210.18

Synonyms:
None

SMILES:
O=C(OC)C1=CC(OC)=CC(O)=C1C=O

Tpsa:
72.83

Logp:
0.9999

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3