CS-0718460

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

Manufacturer: ChemScene

CAS Number: 1172821-54-3

Select a Size

Pack Size SKU Availability Price
50mg CS-0718460-50mg In Stock ₹ 19,678.80
100mg CS-0718460-100mg In Stock ₹ 29,261.52
250mg CS-0718460-250mg In Stock ₹ 42,181.08
500mg CS-0718460-500mg In Stock ₹ 66,309.00

CS-0718460 - 50mg

₹ 19,678.80

In Stock

Quantity

1

Base Price: ₹ 19,678.80

GST (18%): ₹ 3,542.184

Total Price: ₹ 23,220.984

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅F₂N₃O

Molecular Weight

267.27

Synonyms

None

SMILES

COC1=CC(CNC2=CN(CC(F)F)N=C2)=CC=C1

Tpsa

39.08

Logp

2.7689

H Acceptors

4

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AJ06380
1172821-54-3 | 1-(2,2-Difluoroethyl)-N-(3-methoxybenzyl)-1H-pyrazol-4-amine
A2B Chem ₹ 41,667.72 - ₹ 1,07,634.48

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0718460

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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:
C₁₃H₁₅F₂N₃O

Molecular Weight:
267.27

Synonyms:
None

SMILES:
COC1=CC(CNC2=CN(CC(F)F)N=C2)=CC=C1

Tpsa:
39.08

Logp:
2.7689

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0718461

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₂

Molecular Weight:
182.22

Synonyms:
None

SMILES:
COC(=O)C1=NN(CC(C)C)C=C1

Tpsa:
44.12

Logp:
1.3257

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0718462

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅F₂N₃O₂

Molecular Weight:
283.27

Synonyms:
None

SMILES:
COC1=CC(CNC2=CN(CC(F)F)N=C2)=CC=C1O

Tpsa:
59.31

Logp:
2.4745

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0718464

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClN₃O₂

Molecular Weight:
265.70

Synonyms:
None

SMILES:
CN1N=C(C)C2=C(C(O)=O)C(Cl)=C(N=C12)C1CC1

Tpsa:
68.01

Logp:
2.50572

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2