CS-0619511

1-Cyclopropyl-3-(difluoromethyl)-1H-pyrazol-4-amine

Manufacturer: ChemScene

CAS Number: 2091728-93-5

Select a Size

Pack Size SKU Availability Price
1g CS-0619511-1g In Stock ₹ 98,821.80

CS-0619511 - 1g

₹ 98,821.80

In Stock

Quantity

1

Base Price: ₹ 98,821.80

GST (18%): ₹ 17,787.924

Total Price: ₹ 1,16,609.724

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉F₂N₃

Molecular Weight

173.16

Synonyms

None

SMILES

NC1=CN(C2CC2)N=C1C(F)F

Tpsa

43.84

Logp

1.7378

H Acceptors

3

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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0619511

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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:
C₇H₉F₂N₃

Molecular Weight:
173.16

Synonyms:
None

SMILES:
NC1=CN(C2CC2)N=C1C(F)F

Tpsa:
43.84

Logp:
1.7378

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0619512

--


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:
None

SMILES:
NC1=CN(C2CCC2)N=C1C

Tpsa:
43.84

Logp:
1.49872

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0619513

--


Purity:
98%

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:
NC1=CN(C2CCC2)N=C1OC

Tpsa:
53.07

Logp:
1.1989

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0619514

--


Purity:
98%

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:
None

SMILES:
NC1=CN(C(C2CC2)C)N=C1C

Tpsa:
43.84

Logp:
1.74472

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2