CS-0080604

2-Oxo-1,2,5,6,7,8-hexahydro-1,6-naphthyridine-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 1190440-62-0

Select a Size

Pack Size SKU Availability Price
1g CS-0080604-1g In Stock ₹ 1,52,296.80
5g CS-0080604-5g In Stock ₹ 4,27,029.96
10g CS-0080604-10g In Stock ₹ 6,29,636.04

CS-0080604 - 1g

₹ 1,52,296.80

In Stock

Quantity

1

Base Price: ₹ 1,52,296.80

GST (18%): ₹ 27,413.424

Total Price: ₹ 1,79,710.224

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉N₃O

Molecular Weight

175.19

Synonyms

None

SMILES

O=C1NC(CCNC2)=C2C=C1C#N

Tpsa

68.68

Logp

-0.10772

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX42384
1190440-62-0 | 2-oxo-1,2,5,6,7,8-hexahydro-1,6-naphthyridine-3-carbonitrile
A2B Chem ₹ 26,438.04 - ₹ 97,795.08

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-0080604

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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:
C₉H₉N₃O

Molecular Weight:
175.19

Synonyms:
None

SMILES:
O=C1NC(CCNC2)=C2C=C1C#N

Tpsa:
68.68

Logp:
-0.10772

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0080605

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₂

Molecular Weight:
164.16

Synonyms:
2-Hydroxy-7,8-dihydro-6H-[1,6]naphthyridin-5-one

SMILES:
O=C1NC(CCNC2=O)=C2C=C1

Tpsa:
61.96

Logp:
-0.3392

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0080606

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃O₃

Molecular Weight:
275.30

Synonyms:
None

SMILES:
O=C1NC(CCN(C2)C(OC(C)(C)C)=O)=C2C=C1C#N

Tpsa:
86.19

Logp:
1.53978

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0080607

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Purity:
98%

MDL No:
MFCD00219858

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₆F₃NO₂

Molecular Weight:
229.16

Synonyms:
BUTTPARK 10\01-39

SMILES:
FC(F)(F)OC1=CC(C(O)=CC=N2)=C2C=C1

Tpsa:
42.35

Logp:
2.839

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1