CS-0269687

1-(2-Aminophenyl)-1h-pyrazol-4-amine

Manufacturer: ChemScene

CAS Number: 1170105-89-1

Select a Size

Pack Size SKU Availability Price
2.5g CS-0269687-2.5g In Stock ₹ 79,399.68
5g CS-0269687-5g In Stock ₹ 1,17,131.64
10g CS-0269687-10g In Stock ₹ 1,73,601.24

CS-0269687 - 2.5g

₹ 79,399.68

In Stock

Quantity

1

Base Price: ₹ 79,399.68

GST (18%): ₹ 14,291.942

Total Price: ₹ 93,691.622

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₄

Molecular Weight

174.20

Synonyms

None

SMILES

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

Tpsa

69.86

Logp

1.0367

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AJ06540
1170105-89-1 | 1-(2-Aminophenyl)-1H-pyrazol-4-amine
A2B Chem --

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

Compare Similar Items

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Img

ChemScene

CS-0269687

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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:
C₉H₁₀N₄

Molecular Weight:
174.20

Synonyms:
None

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

Tpsa:
69.86

Logp:
1.0367

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0269688

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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:
C₁₀H₈F₃N₃

Molecular Weight:
227.19

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)N)N2C=CC(=N2)C(F)(F)F

Tpsa:
43.84

Logp:
2.4733

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0269689

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₃

Molecular Weight:
209.25

Synonyms:
2-Benzoimidazol-1-yl-phenylamine

SMILES:
C1=CC=C(C(=C1)N)N2C=NC3=CC=CC=C32

Tpsa:
43.84

Logp:
2.6077

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0269690

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O

Molecular Weight:
200.24

Synonyms:
2-(3-pyridinylmethoxy)benzenamine

SMILES:
C1=CC=C(C(=C1)N)OCC2=CN=CC=C2

Tpsa:
48.14

Logp:
2.2428

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3