CS-0870293

2-Oxo-1,2-dihydropyridine-3-carbonitrile hydrobromide

Manufacturer: ChemScene

CAS Number: 1951441-17-0

Select a Size

Pack Size SKU Availability Price
5g CS-0870293-5g In Stock ₹ 6,759.24
25g CS-0870293-25g In Stock ₹ 25,582.44

CS-0870293 - 5g

₹ 6,759.24

In Stock

Quantity

1

Base Price: ₹ 6,759.24

GST (18%): ₹ 1,216.663

Total Price: ₹ 7,975.903

Purity

95%

MDL No

MFCD26792496

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅BrN₂O

Molecular Weight

201.02

Synonyms

None

SMILES

C1=CNC(=O)C(=C1)C#N.Br

Tpsa

56.65

Logp

0.82448

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI43808
1951441-17-0 | 2-Hydroxy-nicotinonitrile hydrobromide
A2B Chem ₹ 2,566.80 - ₹ 28,320.36

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

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Img

ChemScene

CS-0870293

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Purity:
95%

MDL No:
MFCD26792496

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrN₂O

Molecular Weight:
201.02

Synonyms:
None

SMILES:
C1=CNC(=O)C(=C1)C#N.Br

Tpsa:
56.65

Logp:
0.82448

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0870294

--


Purity:
95%

MDL No:
MFCD28348681

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉ClN₄O₂

Molecular Weight:
334.80

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCC2=NN(C=C21)C3=CN=C(C=C3)Cl

Tpsa:
60.25

Logp:
3.6084

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0870295

--


Purity:
95%

MDL No:
MFCD28400681

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrIN₃O₄

Molecular Weight:
442.00

Synonyms:
None

SMILES:
CCOC(=O)C1=CN2C=C(C=C(C2=N1)I)[N+](=O)[O-].Br

Tpsa:
86.74

Logp:
2.6017

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0870296

--


Purity:
97%

MDL No:
MFCD28404880

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆O₄

Molecular Weight:
284.31

Synonyms:
None

SMILES:
COC(=O)C1=C(C(=CC(=C1)C=C)O)OCC2=CC=CC=C2

Tpsa:
55.76

Logp:
3.4008

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5