CS-0566535

1-(2,2-Difluoroethyl)-3-methyl-1H-pyrazol-4-amine

Manufacturer: ChemScene

CAS Number: 1006462-68-5

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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

C₆H₉F₂N₃

Molecular Weight

161.15

Synonyms

None

SMILES

FC(CN1N=C(C)C(N)=C1)F

Tpsa

43.84

Logp

1.03882

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00924E
1-(2,2-difluoroethyl)-3-methyl-1H-pyrazol-4-amine
Aaron Chemicals LLC ₹ 20,277.72 - ₹ 2,28,873.00

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0566535

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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:
C₆H₉F₂N₃

Molecular Weight:
161.15

Synonyms:
None

SMILES:
FC(CN1N=C(C)C(N)=C1)F

Tpsa:
43.84

Logp:
1.03882

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0566536

--


Purity:
98%

MDL No:
MFCD09036027

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₂

Molecular Weight:
131.17

Synonyms:
4-hydroxymethyl-piperidin-3-ol

SMILES:
OCC1CCNCC1O

Tpsa:
52.49

Logp:
-1.0509

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0566537

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉Cl₂NO

Molecular Weight:
218.08

Synonyms:
None

SMILES:
ClC1=C2C(OCC[C@H]2N)=CC(Cl)=C1

Tpsa:
35.25

Logp:
2.7757

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0566538

--


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=C(C)N=C(COC)C=C1N

Tpsa:
74.16

Logp:
0.70082

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2