CS-0687239

5-Amino-1-(4-aminophenyl)-1h-pyrazole-4-carbonitrile

Manufacturer: ChemScene

CAS Number: 1135324-00-3

Select a Size

Pack Size SKU Availability Price
1g CS-0687239-1g In Stock ₹ 91,463.64

CS-0687239 - 1g

₹ 91,463.64

In Stock

Quantity

1

Base Price: ₹ 91,463.64

GST (18%): ₹ 16,463.455

Total Price: ₹ 1,07,927.095

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉N₅

Molecular Weight

199.21

Synonyms

None

SMILES

C1=CC(=CC=C1N)N2C(=C(C=N2)C#N)N

Tpsa

93.65

Logp

0.90838

H Acceptors

5

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR0009LT
1H-Pyrazole-4-carbonitrile, 5-amino-1-(4-aminophenyl)-
Aaron Chemicals LLC ₹ 9,924.96 - ₹ 45,860.16
AA11349
1135324-00-3 | 5-Amino-1-(4-aminophenyl)-1h-pyrazole-4-carbonitrile
A2B Chem ₹ 14,374.08 - ₹ 58,523.04

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362

Compare Similar Items

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Img

ChemScene

CS-0687239

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₅

Molecular Weight:
199.21

Synonyms:
None

SMILES:
C1=CC(=CC=C1N)N2C(=C(C=N2)C#N)N

Tpsa:
93.65

Logp:
0.90838

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0687240

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₂O₂Si

Molecular Weight:
190.36

Synonyms:
None

SMILES:
C[C@@H](CO[Si](C)(C)C(C)(C)C)O

Tpsa:
29.46

Logp:
2.389

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0687241

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₂

Molecular Weight:
164.16

Synonyms:
None

SMILES:
CC(=C)C1=CN=C(C=C1)[N+](=O)[O-]

Tpsa:
56.03

Logp:
2.0229

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0687242

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉N₃OS

Molecular Weight:
279.32

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)C#N

Tpsa:
65.78

Logp:
3.42028

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2