CS-0439758

3-Methyl-1-(pentan-3-yl)-1H-pyrazol-5-amine

Manufacturer: ChemScene

CAS Number: 1015845-99-4

Select a Size

Pack Size SKU Availability Price
1g CS-0439758-1g In Stock ₹ 8,727.12
5g CS-0439758-5g In Stock ₹ 34,395.12

CS-0439758 - 1g

₹ 8,727.12

In Stock

Quantity

1

Base Price: ₹ 8,727.12

GST (18%): ₹ 1,570.882

Total Price: ₹ 10,298.002

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇N₃

Molecular Weight

167.25

Synonyms

2-(1-ETHYL-PROPYL)-5-METHYL-2H-PYRAZOL-3-YLAMINE

SMILES

CCC(CC)N1C(=CC(=N1)C)N

Tpsa

43.84

Logp

2.13482

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA06144
1015845-99-4 | 3-Methyl-1-(pentan-3-yl)-1H-pyrazol-5-amine
A2B Chem ₹ 5,219.16 - ₹ 18,138.72

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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

Show Difference

Img

ChemScene

CS-0439758

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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:
C₉H₁₇N₃

Molecular Weight:
167.25

Synonyms:
2-(1-ETHYL-PROPYL)-5-METHYL-2H-PYRAZOL-3-YLAMINE

SMILES:
CCC(CC)N1C(=CC(=N1)C)N

Tpsa:
43.84

Logp:
2.13482

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0439759

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₃N₃

Molecular Weight:
241.21

Synonyms:
1-[2-(Trifluoromethyl)benzyl]-1H-pyrazol-5-amine

SMILES:
C1=CC=C(C(=C1)CN2C(=CC=N2)N)C(F)(F)F

Tpsa:
43.84

Logp:
2.5324

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0439760

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O

Molecular Weight:
217.27

Synonyms:
UKRORGSYN-BB BBV-5114306

SMILES:
CC1=NN(C)C(=C1C2=CC=C(C=C2)OC)N

Tpsa:
53.07

Logp:
1.98632

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0439761

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₇ClN₂O

Molecular Weight:
218.64

Synonyms:
None

SMILES:
COC1=CC2=CC(=C(Cl)N=C2C=C1)C#N

Tpsa:
45.91

Logp:
2.76848

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1