CS-0285148

5-Ethyl-4-(o-tolyl)-1h-pyrazol-3-amine

Manufacturer: ChemScene

CAS Number: 1309887-60-2

Select a Size

Pack Size SKU Availability Price
5g CS-0285148-5g In Stock ₹ 3,16,743.12

CS-0285148 - 5g

₹ 3,16,743.12

In Stock

Quantity

1

Base Price: ₹ 3,16,743.12

GST (18%): ₹ 57,013.762

Total Price: ₹ 3,73,756.882

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅N₃

Molecular Weight

201.27

Synonyms

None

SMILES

NC1=NNC(CC)=C1C2=CC=CC=C2C

Tpsa

54.7

Logp

2.52972

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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

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Img

ChemScene

CS-0285148

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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:
C₁₂H₁₅N₃

Molecular Weight:
201.27

Synonyms:
None

SMILES:
NC1=NNC(CC)=C1C2=CC=CC=C2C

Tpsa:
54.7

Logp:
2.52972

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0285149

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClN₃

Molecular Weight:
221.69

Synonyms:
None

SMILES:
NC1=NNC(CC)=C1C2=CC=CC=C2Cl

Tpsa:
54.7

Logp:
2.8747

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0285150

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂FN₃

Molecular Weight:
205.23

Synonyms:
None

SMILES:
NC1=NNC(CC)=C1C2=CC=CC=C2F

Tpsa:
54.7

Logp:
2.3604

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0285151

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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:
C₉H₁₁N₃O

Molecular Weight:
177.20

Synonyms:
5-[2-(2-furyl)ethyl]-2H-pyrazol-3-amine

SMILES:
NC1=NNC(CCC2=CC=CO2)=C1

Tpsa:
67.84

Logp:
1.3701

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3