CS-0564598

5-Amino-6-oxo-1,6-dihydropyridine-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 1695866-72-8

Select a Size

Pack Size SKU Availability Price
1g CS-0564598-1g In Stock ₹ 21,55,940.88

CS-0564598 - 1g

₹ 21,55,940.88

In Stock

Quantity

1

Base Price: ₹ 21,55,940.88

GST (18%): ₹ 3,88,069.358

Total Price: ₹ 25,44,010.238

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅N₃O

Molecular Weight

135.12

Synonyms

5-Amino-6-hydroxy-nicotinonitrile

SMILES

N#CC(C=C1N)=CNC1=O

Tpsa

82.67

Logp

-0.17122

H Acceptors

3

H Donors

2

Rotatable Bonds

0

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

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ChemScene

CS-0564598

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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:
C₆H₅N₃O

Molecular Weight:
135.12

Synonyms:
5-Amino-6-hydroxy-nicotinonitrile

SMILES:
N#CC(C=C1N)=CNC1=O

Tpsa:
82.67

Logp:
-0.17122

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0564600

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₄N₄O₂

Molecular Weight:
128.09

Synonyms:
1H-Pyrazol-4-amine,3-nitro-(9CI)

SMILES:
NC1=CNN=C1[N+]([O-])=O

Tpsa:
97.84

Logp:
-0.0999

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0564601

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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:
C₇H₅I₂NO₂

Molecular Weight:
388.93

Synonyms:
None

SMILES:
O=C(O)C1=CC(N)=CC(I)=C1I

Tpsa:
63.32

Logp:
2.1762

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0564602

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈Cl₂N₂OSi

Molecular Weight:
317.29

Synonyms:
None

SMILES:
ClC1=NC2=C(C(Cl)=C1)C=CN2COCC[Si](C)(C)C

Tpsa:
27.05

Logp:
4.6554

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5