CS-0565930

3-Amino-4,8-dihydro-1,8-naphthyridin-2(3H)-one

Manufacturer: ChemScene

CAS Number: 847684-77-9

Select a Size

Pack Size SKU Availability Price
5g CS-0565930-5g In Stock ₹ 3,14,689.68

CS-0565930 - 5g

₹ 3,14,689.68

In Stock

Quantity

1

Base Price: ₹ 3,14,689.68

GST (18%): ₹ 56,644.142

Total Price: ₹ 3,71,333.822

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉N₃O

Molecular Weight

163.18

Synonyms

3-Amino-3,4-dihydro-1H-[1,8]naphthyridin-2-one

SMILES

NC1CC2=CC=CNC2=NC1=O

Tpsa

67.48

Logp

-0.3142

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH74572
847684-77-9 | 3-Amino-3,4-dihydro-1,8-naphthyridin-2(1H)-one
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0565930

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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:
C₈H₉N₃O

Molecular Weight:
163.18

Synonyms:
3-Amino-3,4-dihydro-1H-[1,8]naphthyridin-2-one

SMILES:
NC1CC2=CC=CNC2=NC1=O

Tpsa:
67.48

Logp:
-0.3142

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0565931

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
None

SMILES:
O=C1NC2=C(CC(N)CC2)C=C1

Tpsa:
58.88

Logp:
0.1909

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0565932

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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:
C₁₆H₂₃NO₅

Molecular Weight:
309.36

Synonyms:
Z-THR-OTBU

SMILES:
C[C@@H](O)[C@@H](C(OC(C)(C)C)=O)NC(OCC1=CC=CC=C1)=O

Tpsa:
84.86

Logp:
2.0039

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0565933

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃

Molecular Weight:
187.24

Synonyms:
None

SMILES:
NC1CC2=C(NC3=C2C=CN=C3)CC1

Tpsa:
54.7

Logp:
1.3789

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0