CS-0284275

3-(2,2-Difluoroethoxy)-1-isopropyl-1h-pyrazol-4-amine

Manufacturer: ChemScene

CAS Number: 1356543-54-8

Select a Size

Pack Size SKU Availability Price
5g CS-0284275-5g In Stock ₹ 2,69,257.32

CS-0284275 - 5g

₹ 2,69,257.32

In Stock

Quantity

1

Base Price: ₹ 2,69,257.32

GST (18%): ₹ 48,466.318

Total Price: ₹ 3,17,723.638

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃F₂N₃O

Molecular Weight

205.21

Synonyms

None

SMILES

NC1=CN(C(C)C)N=C1OCC(F)F

Tpsa

53.07

Logp

1.6901

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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-0284275

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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:
C₈H₁₃F₂N₃O

Molecular Weight:
205.21

Synonyms:
None

SMILES:
NC1=CN(C(C)C)N=C1OCC(F)F

Tpsa:
53.07

Logp:
1.6901

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0284276

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N₃O

Molecular Weight:
155.20

Synonyms:
None

SMILES:
NC1=CN(C(C)COC)N=C1

Tpsa:
53.07

Logp:
0.6727

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0284277

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₄O

Molecular Weight:
156.19

Synonyms:
None

SMILES:
NC1=CN(C(C)COC)N=N1

Tpsa:
65.96

Logp:
0.0677

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0284278

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₄O

Molecular Weight:
194.23

Synonyms:
None

SMILES:
NC1=CN(C)N=C1C(N2CCCC2)=O

Tpsa:
64.15

Logp:
0.2383

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1