CS-0494825

3-(Difluoromethyl)-4-fluoro-1-methyl-1H-pyrazol-5-amine

Manufacturer: ChemScene

CAS Number: 2484774-18-5

Select a Size

Pack Size SKU Availability Price
1g CS-0494825-1g In Stock ₹ 98,565.12
5g CS-0494825-5g In Stock ₹ 2,95,353.12

CS-0494825 - 1g

₹ 98,565.12

In Stock

Quantity

1

Base Price: ₹ 98,565.12

GST (18%): ₹ 17,741.722

Total Price: ₹ 1,16,306.842

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₆F₃N₃

Molecular Weight

165.12

Synonyms

None

SMILES

FC(F)C1C(F)=C(N)N(C)N=1

Tpsa

43.84

Logp

1.079

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH66543
2484774-18-5 | 5-(difluoromethyl)-4-fluoro-2-methyl-pyrazol-3-amine
A2B Chem ₹ 1,49,901.12 - ₹ 4,14,110.40

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0494825

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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:
C₅H₆F₃N₃

Molecular Weight:
165.12

Synonyms:
None

SMILES:
FC(F)C1C(F)=C(N)N(C)N=1

Tpsa:
43.84

Logp:
1.079

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0494826

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
None

SMILES:
C1=CC(=NN1)OC2CCC2

Tpsa:
37.91

Logp:
1.341

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0494827

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O₃

Molecular Weight:
235.24

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C=O)C2C(=CN(C)N=2)N1C

Tpsa:
66.12

Logp:
0.901

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0494828

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O₂

Molecular Weight:
207.23

Synonyms:
None

SMILES:
CCOC(=O)C1N(C)C2C(=NN(C)C=2)C=1

Tpsa:
49.05

Logp:
1.0885

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2