CS-0241005

1-(2,2-Difluoroethyl)-5-methyl-1h-pyrazol-3-amine

Manufacturer: ChemScene

CAS Number: 1006486-89-0

Select a Size

Pack Size SKU Availability Price
50mg CS-0241005-50mg In Stock ₹ 21,732.24
100mg CS-0241005-100mg In Stock ₹ 32,598.36
250mg CS-0241005-250mg In Stock ₹ 46,544.64

CS-0241005 - 50mg

₹ 21,732.24

In Stock

Quantity

1

Base Price: ₹ 21,732.24

GST (18%): ₹ 3,911.803

Total Price: ₹ 25,644.043

Purity

97%

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

NC1=NN(CC(F)F)C(C)=C1

Tpsa

43.84

Logp

1.03882

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ06073
1006486-89-0 | 1-(2,2-Difluoroethyl)-5-methyl-1h-pyrazol-3-amine
A2B Chem ₹ 44,576.76 - ₹ 79,656.36

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0241005

--


Purity:
97%

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:
NC1=NN(CC(F)F)C(C)=C1

Tpsa:
43.84

Logp:
1.03882

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0241006

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₉F₂N₃O

Molecular Weight:
177.15

Synonyms:
None

SMILES:
NC1=CN(CC(F)F)N=C1OC

Tpsa:
53.07

Logp:
0.739

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0241007

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClF₃N₂O₂S

Molecular Weight:
276.66

Synonyms:
None

SMILES:
CC1=NN(CC(F)(F)F)C(=C1S(=O)(=O)Cl)C

Tpsa:
51.96

Logp:
1.98974

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0241008

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClF₂N₂O₂S

Molecular Weight:
258.67

Synonyms:
None

SMILES:
CC1=NN(CC(F)F)C(=C1S(=O)(=O)Cl)C

Tpsa:
51.96

Logp:
1.69254

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3