CS-0255993

1-(2,2-Difluoropropyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 2648779-27-3

Select a Size

Pack Size SKU Availability Price
1g CS-0255993-1g In Stock ₹ 1,26,115.44

CS-0255993 - 1g

₹ 1,26,115.44

In Stock

Quantity

1

Base Price: ₹ 1,26,115.44

GST (18%): ₹ 22,700.779

Total Price: ₹ 1,48,816.219

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉BF₂N₂O₂

Molecular Weight

272.10

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CN(CC(F)(F)C)N=C2)O1

Tpsa

36.28

Logp

1.8375

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR020MER
1-(2,2-Difluoro-propyl)-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrazole
Aaron Chemicals LLC ₹ 93,859.32 - ₹ 1,45,623.12

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0255993

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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:
C₁₂H₁₉BF₂N₂O₂

Molecular Weight:
272.10

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CN(CC(F)(F)C)N=C2)O1

Tpsa:
36.28

Logp:
1.8375

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0255994

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₃F₄IN₂O

Molecular Weight:
358.03

Synonyms:
None

SMILES:
O=C1C(I)=C(C(F)(F)F)N=C2N1C=CC(F)=C2

Tpsa:
34.37

Logp:
2.457

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0255995

--


Purity:
98%

MDL No:
MFCD20923283

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrFNO₂

Molecular Weight:
258.04

Synonyms:
4-Bromo-6-fluoroindole-3-carboxylic Acid

SMILES:
O=C(C1=CNC2=CC(F)=CC(Br)=C12)O

Tpsa:
53.09

Logp:
2.7677

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0255997

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₉H₅₀O₆

Molecular Weight:
494.70

Synonyms:
None

SMILES:
C[C@@]12[C@](CC[C@]2([H])[C@H](C)C(O)C(O)[C@@H](CC)C(C)C)([H])[C@@]3([H])[C@@](CC1)([H])[C@@]4([C@@](C[C@@H]([C@@H](C4)O)O)([H])C(OC3)=O)C

Tpsa:
107.22

Logp:
3.7801

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
6