CS-0441981

1-(Difluoromethyl)-3-methyl-1H-pyrazol-4-amine

Manufacturer: ChemScene

CAS Number: 1201935-88-7

Select a Size

Pack Size SKU Availability Price
1g CS-0441981-1g In Stock ₹ 86,672.28
5g CS-0441981-5g In Stock ₹ 2,36,145.60
10g CS-0441981-10g In Stock ₹ 3,46,432.44

CS-0441981 - 1g

₹ 86,672.28

In Stock

Quantity

1

Base Price: ₹ 86,672.28

GST (18%): ₹ 15,601.01

Total Price: ₹ 1,02,273.29

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₇F₂N₃

Molecular Weight

147.13

Synonyms

None

SMILES

CC1=NN(C=C1N)C(F)F

Tpsa

43.84

Logp

1.16882

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV77793
1201935-88-7 | 1-(Difluoromethyl)-3-methyl-1H-pyrazol-4-amine
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0441981

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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:
C₅H₇F₂N₃

Molecular Weight:
147.13

Synonyms:
None

SMILES:
CC1=NN(C=C1N)C(F)F

Tpsa:
43.84

Logp:
1.16882

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0441982

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₃N₂O₂

Molecular Weight:
230.14

Synonyms:
None

SMILES:
C1=CC2=C(C(=O)O)N=C(C(F)(F)F)N2C=C1

Tpsa:
54.6

Logp:
2.0513

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0441984

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈FN₃

Molecular Weight:
141.15

Synonyms:
(1R)-1-(5-Fluoropyrimidin-2-yl)ethan-1-amine

SMILES:
C[C@H](C1=NC=C(C=N1)F)N

Tpsa:
51.8

Logp:
0.6354

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0441985

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇ClN₂O

Molecular Weight:
146.57

Synonyms:
3-Aminopyridin-4-ol hydrochloride

SMILES:
C1=CNC=C(C1=O)N.Cl

Tpsa:
58.88

Logp:
0.3789

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0