CS-0732784

4-(5-Amino-1H-indazol-3-yl)benzonitrile

Manufacturer: ChemScene

CAS Number: 1356087-74-5

Select a Size

Pack Size SKU Availability Price
5g CS-0732784-5g In Stock ₹ 2,68,829.52

CS-0732784 - 5g

₹ 2,68,829.52

In Stock

Quantity

1

Base Price: ₹ 2,68,829.52

GST (18%): ₹ 48,389.314

Total Price: ₹ 3,17,218.834

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀N₄

Molecular Weight

234.26

Synonyms

None

SMILES

NC1=CC=C2NN=C(C2=C1)C1=CC=C(C=C1)C#N

Tpsa

78.49

Logp

2.68378

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE69655
1356087-74-5 | 4-(5-Amino-1H-indazol-3-yl)benzonitrile
A2B Chem --

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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-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0732784

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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:
C₁₄H₁₀N₄

Molecular Weight:
234.26

Synonyms:
None

SMILES:
NC1=CC=C2NN=C(C2=C1)C1=CC=C(C=C1)C#N

Tpsa:
78.49

Logp:
2.68378

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0732785

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈N₄O₂

Molecular Weight:
264.24

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC=C2NN=C(C2=C1)C1=CC=C(C=C1)C#N

Tpsa:
95.61

Logp:
3.00978

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0732786

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇ClN₂

Molecular Weight:
214.65

Synonyms:
None

SMILES:
ClC1=NC(=CC=C1)C1=CC=C(C=C1)C#N

Tpsa:
36.68

Logp:
3.27368

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0732787

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉IN₂O

Molecular Weight:
312.11

Synonyms:
None

SMILES:
IC1=NC(OCC2=CC=CC=C2)=CC=N1

Tpsa:
35.01

Logp:
2.6602

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3