CS-0122835

1-Pentyl-1H-pyrazol-4-amine

Manufacturer: ChemScene

CAS Number: 1152841-99-0

Select a Size

Pack Size SKU Availability Price
5g CS-0122835-5g In Stock ₹ 3,23,416.80

CS-0122835 - 5g

₹ 3,23,416.80

In Stock

Quantity

1

Base Price: ₹ 3,23,416.80

GST (18%): ₹ 58,215.024

Total Price: ₹ 3,81,631.824

Purity

98%

MDL No

MFCD11128211

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅N₃

Molecular Weight

153.22

Synonyms

1-Pentyl-1H-pyrazol-4-ylamine

SMILES

NC1=CN(CCCCC)N=C1

Tpsa

43.84

Logp

1.6555

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ26675
1152841-99-0 | 1-Pentyl-1H-pyrazol-4-amine
A2B Chem ₹ 85,474.44 - ₹ 5,42,450.40

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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-0122835

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Purity:
98%

MDL No:
MFCD11128211

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N₃

Molecular Weight:
153.22

Synonyms:
1-Pentyl-1H-pyrazol-4-ylamine

SMILES:
NC1=CN(CCCCC)N=C1

Tpsa:
43.84

Logp:
1.6555

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0122836

--


Purity:
98%

MDL No:
MFCD11128187

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N₃

Molecular Weight:
139.20

Synonyms:
None

SMILES:
NC1=CN(CCCC)N=C1

Tpsa:
43.84

Logp:
1.2654

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0122837

--


Purity:
98%

MDL No:
MFCD16810888

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₄O₂

Molecular Weight:
270.29

Synonyms:
2-(3-(4-Amino-1H-pyrazol-1-yl)propyl)isoindoline-1,3-dione

SMILES:
O=C1N(CCCN2N=CC(N)=C2)C(C3=C1C=CC=C3)=O

Tpsa:
81.22

Logp:
1.1516

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0122838

--


Purity:
98%

MDL No:
MFCD11128188

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N₃

Molecular Weight:
153.22

Synonyms:
1-(3-methylbutyl)pyrazol-4-amine

SMILES:
NC1=CN(CCC(C)C)N=C1

Tpsa:
43.84

Logp:
1.5114

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3