CS-0669082

Benzo[b][1,6]naphthyridin-10(5h)-one

Manufacturer: ChemScene

CAS Number: 64021-57-4

Select a Size

Pack Size SKU Availability Price
1g CS-0669082-1g In Stock ₹ 70,501.44

CS-0669082 - 1g

₹ 70,501.44

In Stock

Quantity

1

Base Price: ₹ 70,501.44

GST (18%): ₹ 12,690.259

Total Price: ₹ 83,191.699

Purity

98%

MDL No

MFCD02930355

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₈N₂O

Molecular Weight

196.20

Synonyms

None

SMILES

C1=CC=C2C(=C1)C(=O)C3=C(N2)C=CN=C3

Tpsa

45.75

Logp

2.0763

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB70926
64021-57-4 | Benzo[b][1,6]naphthyridin-10(5H)-one
A2B Chem ₹ 32,341.68 - ₹ 3,46,603.56

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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0669082

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Purity:
98%

MDL No:
MFCD02930355

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈N₂O

Molecular Weight:
196.20

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=O)C3=C(N2)C=CN=C3

Tpsa:
45.75

Logp:
2.0763

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0669083

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₂₂O

Molecular Weight:
362.46

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2C(C2(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5O

Tpsa:
20.23

Logp:
6.2595

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0669085

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₂

Molecular Weight:
253.30

Synonyms:
None

SMILES:
CC1=C(C=C(N=C1C(=O)OC)C=C)C2=CC=CC=C2

Tpsa:
39.19

Logp:
3.48662

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0669086

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₃

Molecular Weight:
271.31

Synonyms:
None

SMILES:
CC1=C(N=C(C=C1C2=CC=CC=C2)C(C)O)C(=O)OC

Tpsa:
59.42

Logp:
2.89692

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3