CS-0492018

6-Aminopyridazine-4-carbonitrile

Manufacturer: ChemScene

CAS Number: 1783718-58-0

Select a Size

Pack Size SKU Availability Price
1g CS-0492018-1g In Stock ₹ 1,24,917.60

CS-0492018 - 1g

₹ 1,24,917.60

In Stock

Quantity

1

Base Price: ₹ 1,24,917.60

GST (18%): ₹ 22,485.168

Total Price: ₹ 1,47,402.768

Purity

98%

MDL No

MFCD28654122

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₄N₄

Molecular Weight

120.11

Synonyms

None

SMILES

N#CC1C=C(N)N=NC=1

Tpsa

75.59

Logp

-0.06952

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX47095
1783718-58-0 | 6-aminopyridazine-4-carbonitrile
A2B Chem ₹ 67,421.28 - ₹ 2,40,680.28

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0492018

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Purity:
98%

MDL No:
MFCD28654122

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄N₄

Molecular Weight:
120.11

Synonyms:
None

SMILES:
N#CC1C=C(N)N=NC=1

Tpsa:
75.59

Logp:
-0.06952

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0492019

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Purity:
98%

MDL No:
MFCD28900336

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈Cl₂O₂

Molecular Weight:
219.06

Synonyms:
Benzeneacetic acid, 2,5-dichloro-, methyl ester

SMILES:
COC(=O)CC1=C(Cl)C=CC(Cl)=C1

Tpsa:
26.3

Logp:
2.7089

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0492020

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Purity:
98%

MDL No:
MFCD24534323

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀BrNO₂

Molecular Weight:
290.20

Synonyms:
Tert-butyl 2-(bromomethyl)-7-azabicyclo[2.2.1]heptane-7-carboxylate, endo

SMILES:
BrCC1C2N(C(=O)OC(C)(C)C)C(CC2)C1

Tpsa:
29.54

Logp:
3.1693

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0492021

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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:
C₄H₅ClN₄

Molecular Weight:
144.56

Synonyms:
Pyrimidine, 2,5-diamino-4-chloro- (8CI)

SMILES:
NC1N=C(Cl)C(N)=CN=1

Tpsa:
77.82

Logp:
0.2944

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0