CS-0877190

2-Oxo-1,2-dihydro-1,8-naphthyridine-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 60467-72-3

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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

C₉H₅N₃O

Molecular Weight

171.16

Synonyms

None

SMILES

C1=CC2=C(NC(=O)C(=C2)C#N)N=C1

Tpsa

69.54

Logp

0.79478

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH05232
60467-72-3 | 2-Oxo-1,2-dihydro-1,8-naphthyridine-3-carbonitrile
A2B Chem ₹ 9,753.84 - ₹ 86,330.04

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0877190

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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:
C₉H₅N₃O

Molecular Weight:
171.16

Synonyms:
None

SMILES:
C1=CC2=C(NC(=O)C(=C2)C#N)N=C1

Tpsa:
69.54

Logp:
0.79478

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0877192

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈FN₃O₂S

Molecular Weight:
205.21

Synonyms:
None

SMILES:
C1=CC(=C(C=C1S(=O)(=O)N)F)NN

Tpsa:
98.21

Logp:
-0.2413

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0877193

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClNaO₃

Molecular Weight:
250.65

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)Cl)OCCCC(=O)[O-].[Na+]

Tpsa:
49.36

Logp:
-1.43868

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0877194

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₁H₇Br₅O₂

Molecular Weight:
570.69

Synonyms:
None

SMILES:
CC(=C)C(=O)OCC1=C(C(=C(C(=C1Br)Br)Br)Br)Br

Tpsa:
26.3

Logp:
6.1184

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3