CS-0682106

1-(2,2-Difluorocyclopropyl)-1h-pyrazol-3-amine

Manufacturer: ChemScene

CAS Number: 2173998-94-0

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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

C₆H₇F₂N₃

Molecular Weight

159.14

Synonyms

None

SMILES

C1C(C1(F)F)N2C=CC(=N2)N

Tpsa

43.84

Logp

1.0454

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY04930
2173998-94-0 | 1-(2,2-difluorocyclopropyl)-1H-pyrazol-3-amine
A2B Chem ₹ 37,560.84 - ₹ 1,45,366.44

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-P280-P302+P352

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Img

ChemScene

CS-0682106

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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:
C₆H₇F₂N₃

Molecular Weight:
159.14

Synonyms:
None

SMILES:
C1C(C1(F)F)N2C=CC(=N2)N

Tpsa:
43.84

Logp:
1.0454

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0682107

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇ClF₃NS

Molecular Weight:
217.64

Synonyms:
None

SMILES:
C1=C(C(=CS1)C(F)(F)F)CN.Cl

Tpsa:
26.02

Logp:
2.6474

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0682108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₂N₂O

Molecular Weight:
172.13

Synonyms:
None

SMILES:
C1C(C1(F)F)N2C=C(C=N2)C=O

Tpsa:
34.89

Logp:
1.2757

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0682109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂O₂

Molecular Weight:
276.37

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C[C@@H]([C@@H](C1)N)CC2=CC=CC=C2

Tpsa:
55.56

Logp:
2.4233

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2