CS-0263084

3-(Pentan-3-yl)-1h-pyrazol-5-amine

Manufacturer: ChemScene

CAS Number: 81114-33-2

Select a Size

Pack Size SKU Availability Price
50mg CS-0263084-50mg In Stock ₹ 21,732.24
100mg CS-0263084-100mg In Stock ₹ 32,598.36
250mg CS-0263084-250mg In Stock ₹ 46,544.64
500mg CS-0263084-500mg In Stock ₹ 72,982.68
1g CS-0263084-1g In Stock ₹ 93,517.08
5g CS-0263084-5g In Stock ₹ 2,71,567.44

CS-0263084 - 50mg

₹ 21,732.24

In Stock

Quantity

1

Base Price: ₹ 21,732.24

GST (18%): ₹ 3,911.803

Total Price: ₹ 25,644.043

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅N₃

Molecular Weight

153.22

Synonyms

3-(3-Pentanyl)-1H-pyrazol-5-amine

SMILES

NC1=CC(C(CC)CC)=NN1

Tpsa

54.7

Logp

1.8955

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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-0263084

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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:
C₈H₁₅N₃

Molecular Weight:
153.22

Synonyms:
3-(3-Pentanyl)-1H-pyrazol-5-amine

SMILES:
NC1=CC(C(CC)CC)=NN1

Tpsa:
54.7

Logp:
1.8955

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0263085

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
1-(3-Butoxyphenyl)ethanone

SMILES:
CCCCOC1=CC=CC(=C1)C(=O)C

Tpsa:
26.3

Logp:
3.0681

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0263086

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀O₂

Molecular Weight:
208.30

Synonyms:
4-hexyloxybenzyl alcohol

SMILES:
OCC1=CC=C(OCCCCCC)C=C1

Tpsa:
29.46

Logp:
3.138

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0263087

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀N₄O

Molecular Weight:
200.28

Synonyms:
None

SMILES:
NC(CCN1CCN(CC)CC1)=NO

Tpsa:
65.09

Logp:
-0.2396

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4