CS-0749390

4-Bromo-1-(2,2-difluoroethyl)-3,5-dimethyl-1h-pyrazole

Manufacturer: ChemScene

CAS Number: 1247470-10-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0749390-100mg In Stock ₹ 24,299.04
250mg CS-0749390-250mg In Stock ₹ 34,566.24
1g CS-0749390-1g In Stock ₹ 84,191.04

CS-0749390 - 100mg

₹ 24,299.04

In Stock

Quantity

1

Base Price: ₹ 24,299.04

GST (18%): ₹ 4,373.827

Total Price: ₹ 28,672.867

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉BrF₂N₂

Molecular Weight

239.06

Synonyms

None

SMILES

CC1=NN(CC(F)F)C(C)=C1Br

Tpsa

17.82

Logp

2.52754

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV44159
1247470-10-5 | 4-Bromo-1-(2,2-difluoroethyl)-3,5-dimethyl-1H-pyrazole
A2B Chem ₹ 26,951.40 - ₹ 91,977.00

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0749390

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BrF₂N₂

Molecular Weight:
239.06

Synonyms:
None

SMILES:
CC1=NN(CC(F)F)C(C)=C1Br

Tpsa:
17.82

Logp:
2.52754

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0749391

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrN₂O₂S

Molecular Weight:
263.11

Synonyms:
None

SMILES:
CCSC1=NC=C(Br)C(=N1)C(O)=O

Tpsa:
63.08

Logp:
2.0493

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0749392

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O

Molecular Weight:
160.21

Synonyms:
None

SMILES:
CC1CC(=O)C2=CC=C(C)C=C12

Tpsa:
17.07

Logp:
2.68492

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0749393

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
None

SMILES:
N[C@@H]1C2=CC=C(O)C=C2CCC1

Tpsa:
46.25

Logp:
1.7283

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0