CS-0557235

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

Manufacturer: ChemScene

CAS Number: 1349709-01-8

Select a Size

Pack Size SKU Availability Price
1g CS-0557235-1g In Stock ₹ 1,08,062.28

CS-0557235 - 1g

₹ 1,08,062.28

In Stock

Quantity

1

Base Price: ₹ 1,08,062.28

GST (18%): ₹ 19,451.21

Total Price: ₹ 1,27,513.49

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃N₃

Molecular Weight

151.21

Synonyms

2-Cyclobutyl-5-methyl-2H-pyrazol-3-ylamine

SMILES

CC1=NN(C(=C1)N)C2CCC2

Tpsa

43.84

Logp

1.49872

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AM13805
1349709-01-8 | 1-Cyclobutyl-3-methyl-1h-pyrazol-5-amine
A2B Chem ₹ 20,448.84 - ₹ 84,618.84

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0557235

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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:
C₈H₁₃N₃

Molecular Weight:
151.21

Synonyms:
2-Cyclobutyl-5-methyl-2H-pyrazol-3-ylamine

SMILES:
CC1=NN(C(=C1)N)C2CCC2

Tpsa:
43.84

Logp:
1.49872

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0557236

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₄

Molecular Weight:
246.22

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN2C(=CC(=N2)C(=O)O)C(=O)O

Tpsa:
92.42

Logp:
1.3278

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0557237

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O₂

Molecular Weight:
191.19

Synonyms:
3-(5-Methyl-2-furyl)-1H-pyrazole-5-carboxamide

SMILES:
O=C(C1=CC(C2=CC=C(C)O2)=NN1)N

Tpsa:
84.91

Logp:
1.07702

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0557238

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₄S

Molecular Weight:
251.26

Synonyms:
1H-Pyrrole-3-carboxylicacid,1-(phenylsulfonyl)

SMILES:
C1=CC=C(C=C1)S(=O)(=O)N2C=CC(=C2)C(=O)O

Tpsa:
76.37

Logp:
1.4233

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3