CS-0624736

1-Cyclobutyl-3-phenyl-1h-pyrazol-5-amine

Manufacturer: ChemScene

CAS Number: 1349718-76-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0624736-100mg In Stock ₹ 20,962.20
250mg CS-0624736-250mg In Stock ₹ 41,496.60
1g CS-0624736-1g In Stock ₹ 1,03,099.80

CS-0624736 - 100mg

₹ 20,962.20

In Stock

Quantity

1

Base Price: ₹ 20,962.20

GST (18%): ₹ 3,773.196

Total Price: ₹ 24,735.396

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅N₃

Molecular Weight

213.28

Synonyms

None

SMILES

C1CC(C1)N2C(=CC(=N2)C3=CC=CC=C3)N

Tpsa

43.84

Logp

2.8573

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX93823
1349718-76-8 | 2-Cyclobutyl-5-phenyl-2H-pyrazol-3-ylamine
A2B Chem ₹ 23,186.76 - ₹ 1,12,596.96

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0624736

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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:
C₁₃H₁₅N₃

Molecular Weight:
213.28

Synonyms:
None

SMILES:
C1CC(C1)N2C(=CC(=N2)C3=CC=CC=C3)N

Tpsa:
43.84

Logp:
2.8573

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0624737

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇ClF₃N₃

Molecular Weight:
201.58

Synonyms:
None

SMILES:
C1=CN(N=C1N)CC(F)(F)F.Cl

Tpsa:
43.84

Logp:
1.4494

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0624738

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O

Molecular Weight:
217.27

Synonyms:
None

SMILES:
COCCN1C(=CC(=N1)C2=CC=CC=C2)N

Tpsa:
53.07

Logp:
1.7787

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0624739

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₄

Molecular Weight:
196.16

Synonyms:
None

SMILES:
C1C(CO1)OC2=NC=C(C=C2)[N+](=O)[O-]

Tpsa:
74.49

Logp:
0.7674

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3