CS-0927166

3-(Cyclopentyloxy)-1-methyl-1H-pyrazol-4-amine

Manufacturer: ChemScene

CAS Number: 1354241-35-2

Select a Size

Pack Size SKU Availability Price
1g CS-0927166-1g In Stock ₹ 69,560.28

CS-0927166 - 1g

₹ 69,560.28

In Stock

Quantity

1

Base Price: ₹ 69,560.28

GST (18%): ₹ 12,520.85

Total Price: ₹ 82,081.13

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅N₃O

Molecular Weight

181.23

Synonyms

None

SMILES

N1=C(OC2CCCC2)C(N)=CN1C

Tpsa

53.07

Logp

1.3237

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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

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Img

ChemScene

CS-0927166

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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:
C₉H₁₅N₃O

Molecular Weight:
181.23

Synonyms:
None

SMILES:
N1=C(OC2CCCC2)C(N)=CN1C

Tpsa:
53.07

Logp:
1.3237

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0927167

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃F₂IN₂

Molecular Weight:
280.01

Synonyms:
None

SMILES:
IC1=CN=C2C(F)=C(F)C=CN21

Tpsa:
17.3

Logp:
2.2171

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0927168

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₂N₂

Molecular Weight:
154.12

Synonyms:
None

SMILES:
FC1=C(F)C=CN2C1=NC=C2

Tpsa:
17.3

Logp:
1.6125

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0927169

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O

Molecular Weight:
167.21

Synonyms:
None

SMILES:
N1=C(OC2CCC2)C(N)=CN1C

Tpsa:
53.07

Logp:
0.9336

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2