CS-0298405

N-(1-(1-Ethyl-1H-pyrazol-4-yl)ethyl)-2,2-difluoroethan-1-amine

Manufacturer: ChemScene

CAS Number: 1245808-43-8

Select a Size

Pack Size SKU Availability Price
1g CS-0298405-1g In Stock ₹ 2,03,803.92

CS-0298405 - 1g

₹ 2,03,803.92

In Stock

Quantity

1

Base Price: ₹ 2,03,803.92

GST (18%): ₹ 36,684.706

Total Price: ₹ 2,40,488.626

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅F₂N₃

Molecular Weight

203.23

Synonyms

N-[1-(1-ethyl-1H-pyrazol-4-yl)ethyl]-2,2-difluoroethanamine

SMILES

CCN1C=C(C=N1)C(C)NCC(F)F

Tpsa

29.85

Logp

1.8187

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV77758
1245808-43-8 | (2,2-difluoroethyl)[1-(1-ethyl-1H-pyrazol-4-yl)ethyl]amine
A2B Chem --

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

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Img

ChemScene

CS-0298405

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅F₂N₃

Molecular Weight:
203.23

Synonyms:
N-[1-(1-ethyl-1H-pyrazol-4-yl)ethyl]-2,2-difluoroethanamine

SMILES:
CCN1C=C(C=N1)C(C)NCC(F)F

Tpsa:
29.85

Logp:
1.8187

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0298406

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O

Molecular Weight:
140.18

Synonyms:
1-(1-ethyl-1H-pyrazol-4-yl)ethanol

SMILES:
CCN1C=C(C=N1)C(C)O

Tpsa:
38.05

Logp:
0.9563

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0298408

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂F₃N₅

Molecular Weight:
283.25

Synonyms:
None

SMILES:
CCN1C=C(C=N1)C2=CC(=NN2CCC#N)C(F)(F)F

Tpsa:
59.43

Logp:
2.69898

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0298409

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O₃

Molecular Weight:
207.19

Synonyms:
5-(1-ethylpyrazol-4-yl)-1,2-oxazole-3-carboxylic acid

SMILES:
CCN1C=C(C=N1)C2=CC(=NO2)C(=O)O

Tpsa:
81.15

Logp:
1.2562

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3