CS-0282764

1-(Cyclobutylmethyl)-3-methyl-1h-pyrazol-4-amine

Manufacturer: ChemScene

CAS Number: 1429903-20-7

Select a Size

Pack Size SKU Availability Price
5g CS-0282764-5g In Stock ₹ 3,35,138.52

CS-0282764 - 5g

₹ 3,35,138.52

In Stock

Quantity

1

Base Price: ₹ 3,35,138.52

GST (18%): ₹ 60,324.934

Total Price: ₹ 3,95,463.454

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅N₃

Molecular Weight

165.24

Synonyms

1-Cyclobutylmethyl-3-methyl-1H-pyrazol-4-ylamine

SMILES

CC1=NN(CC2CCC2)C=C1N

Tpsa

43.84

Logp

1.57382

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM13874
1429903-20-7 | 1-(Cyclobutylmethyl)-3-methyl-1h-pyrazol-4-amine
A2B Chem --

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

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Img

ChemScene

CS-0282764

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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:
C₉H₁₅N₃

Molecular Weight:
165.24

Synonyms:
1-Cyclobutylmethyl-3-methyl-1H-pyrazol-4-ylamine

SMILES:
CC1=NN(CC2CCC2)C=C1N

Tpsa:
43.84

Logp:
1.57382

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0282765

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₄O₂

Molecular Weight:
194.19

Synonyms:
Benzenamine,3,5-difluoro-4-nitro

SMILES:
CC1=NN(CCC#N)C(=C1[N+](=O)[O-])C

Tpsa:
84.75

Logp:
1.32182

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0282766

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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:
C₈H₁₀BrN₃

Molecular Weight:
228.09

Synonyms:
3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)propanenitrile

SMILES:
CC1=NN(CCC#N)C(=C1Br)C

Tpsa:
41.61

Logp:
2.17612

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0282767

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClN₃

Molecular Weight:
183.64

Synonyms:
3-(4-Chloro-3,5-dimethyl-1H-pyrazol-1-yl)-propanenitrile

SMILES:
CC1=NN(CCC#N)C(=C1Cl)C

Tpsa:
41.61

Logp:
2.06702

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2