CS-0363957

1-Isopentyl-3-methyl-1H-pyrazol-5-amine

Manufacturer: ChemScene

CAS Number: 3524-38-7

Select a Size

Pack Size SKU Availability Price
1g CS-0363957-1g In Stock ₹ 8,556.00

CS-0363957 - 1g

₹ 8,556.00

In Stock

Quantity

1

Base Price: ₹ 8,556.00

GST (18%): ₹ 1,540.08

Total Price: ₹ 10,096.08

Purity

95+%

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

3-Methyl-1-(3-methylbutyl)-1H-pyrazol-5-amine

SMILES

CC(C)CCN1C(=CC(=N1)C)N

Tpsa

43.84

Logp

1.81982

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF67249
3524-38-7 | 3-Methyl-1-(3-methylbutyl)-1h-pyrazol-5-amine
A2B Chem ₹ 7,443.72

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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-0363957

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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:
C₉H₁₇N₃

Molecular Weight:
167.25

Synonyms:
3-Methyl-1-(3-methylbutyl)-1H-pyrazol-5-amine

SMILES:
CC(C)CCN1C(=CC(=N1)C)N

Tpsa:
43.84

Logp:
1.81982

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0363958

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₃

Molecular Weight:
234.25

Synonyms:
1-Isonicotinoyl-2-piperidinecarboxylic acid

SMILES:
C1CCN(C(C1)C(=O)O)C(=O)C2=CC=NC=C2

Tpsa:
70.5

Logp:
1.1609

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0363959

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
[(7-Methyl-2,3-dihydro-1H-inden-4-yl)oxy]acetic acid

SMILES:
CC1=C2CCCC2=C(C=C1)OCC(=O)O

Tpsa:
46.53

Logp:
1.94712

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0363960

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O₃

Molecular Weight:
274.32

Synonyms:
[1-(2,3-dihydro-1H-inden-2-yl)-3-oxo-2-piperazinyl]acetic acid

SMILES:
O=C(O)CC1N(CCNC1=O)C2CC3=CC=CC=C3C2

Tpsa:
69.64

Logp:
0.4289

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3