CS-0199866

3-Amino-4-cyano-6-phenylpyridazine

Manufacturer: ChemScene

CAS Number: 181867-11-8

Select a Size

Pack Size SKU Availability Price
1g CS-0199866-1g In Stock ₹ 1,00,789.68
5g CS-0199866-5g In Stock ₹ 3,14,176.32

CS-0199866 - 1g

₹ 1,00,789.68

In Stock

Quantity

1

Base Price: ₹ 1,00,789.68

GST (18%): ₹ 18,142.142

Total Price: ₹ 1,18,931.822

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈N₄

Molecular Weight

196.21

Synonyms

3-Amino-6-phenylpyridazine-4-carbonitrile

SMILES

N#CC=1C=C(N=NC1N)C2=CC=CC=C2

Tpsa

75.59

Logp

1.59748

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI40041
181867-11-8 | 3-Amino-6-phenylpyridazine-4-carbonitrile
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0199866

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₄

Molecular Weight:
196.21

Synonyms:
3-Amino-6-phenylpyridazine-4-carbonitrile

SMILES:
N#CC=1C=C(N=NC1N)C2=CC=CC=C2

Tpsa:
75.59

Logp:
1.59748

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0199867

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂S

Molecular Weight:
200.26

Synonyms:
3-Amino-5-phenyl-thiophene-2-carbonitrile

SMILES:
C1=CC=C(C=C1)C2=CC(=C(C#N)S2)N

Tpsa:
49.81

Logp:
2.86898

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0199868

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₄N₂O

Molecular Weight:
144.13

Synonyms:
2-CYANO-BENZO[D]OXAZOLE

SMILES:
C1=CC=C2C(=C1)N=C(C#N)O2

Tpsa:
49.82

Logp:
1.69948

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0199869

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄N₂O₃

Molecular Weight:
304.38

Synonyms:
1-BOC-2-((5-ALLYLPYRIDIN-3-YLOXY)METHYL)AZETIDINE

SMILES:
C=CCC1=CC(=CN=C1)OCC2CCN2C(=O)OC(C)(C)C

Tpsa:
51.66

Logp:
3.1983

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5