CS-0488927

1-(2,2-Difluoroethyl)-3,5-dimethyl-1H-pyrazole-4-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1006487-12-2

Select a Size

Pack Size SKU Availability Price
5g CS-0488927-5g In Stock ₹ 1,72,232.28
10g CS-0488927-10g In Stock ₹ 2,86,797.12

CS-0488927 - 5g

₹ 1,72,232.28

In Stock

Quantity

1

Base Price: ₹ 1,72,232.28

GST (18%): ₹ 31,001.81

Total Price: ₹ 2,03,234.09

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀F₂N₂O

Molecular Weight

188.17

Synonyms

None

SMILES

CC1=NN(CC(F)F)C(C)=C1C=O

Tpsa

34.89

Logp

1.57754

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BH68061
1006487-12-2 | 1-(2,2-difluoroethyl)-3,5-dimethyl-1H-pyrazole-4-carbaldehyde
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07,GHS09

Signal Word

Warning

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H315-H317-H319-H410

Precautionary Statements

P261-P264-P270-P272-P273-P280-P302+P352-P330-P362+P364-P391-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0488927

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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:
C₈H₁₀F₂N₂O

Molecular Weight:
188.17

Synonyms:
None

SMILES:
CC1=NN(CC(F)F)C(C)=C1C=O

Tpsa:
34.89

Logp:
1.57754

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0488928

--


Purity:
98%

MDL No:
MFCD08696561

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₂N₂O

Molecular Weight:
200.19

Synonyms:
None

SMILES:
FC(F)CN1C=C(C=O)C(=N1)C1CC1

Tpsa:
34.89

Logp:
1.8381

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0488929

--


Purity:
98%

MDL No:
MFCD08700635

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:
CCC1=C(C=O)C=NN1C

Tpsa:
34.89

Logp:
0.795

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0488930

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO

Molecular Weight:
185.22

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C1=CC=C(N1)C=O

Tpsa:
32.86

Logp:
2.80262

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2