CS-0622957

1-(Tetrahydro-2H-pyran-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)-1H-indazole

Manufacturer: ChemScene

CAS Number: 2621939-51-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0622957-100mg In Stock ₹ 18,994.32
250mg CS-0622957-250mg In Stock ₹ 37,560.84

CS-0622957 - 100mg

₹ 18,994.32

In Stock

Quantity

1

Base Price: ₹ 18,994.32

GST (18%): ₹ 3,418.978

Total Price: ₹ 22,413.298

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₄BF₃N₂O₃

Molecular Weight

396.21

Synonyms

None

SMILES

FC(C1=C(B2OC(C)(C)C(C)(C)O2)C3=C(N(C4CCCCO4)N=C3)C=C1)(F)F

Tpsa

45.51

Logp

4.0534

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR01WQLP
1-TETRAHYDROPYRAN-2-YL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-5-(TRIFLUOROMETHYL)INDAZOLE
Aaron Chemicals LLC ₹ 14,716.32 - ₹ 39,100.92
BG05985
2621939-51-1 | 1-tetrahydropyran-2-yl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)indazole
A2B Chem ₹ 14,973.00 - ₹ 3,19,823.28

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0622957

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₄BF₃N₂O₃

Molecular Weight:
396.21

Synonyms:
None

SMILES:
FC(C1=C(B2OC(C)(C)C(C)(C)O2)C3=C(N(C4CCCCO4)N=C3)C=C1)(F)F

Tpsa:
45.51

Logp:
4.0534

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0622958

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O₃

Molecular Weight:
223.23

Synonyms:
None

SMILES:
O=[N+](C1=CC=C(N2[C@H](C)COCC2)C=N1)[O-]

Tpsa:
68.5

Logp:
1.2149

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0622959

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O

Molecular Weight:
193.25

Synonyms:
None

SMILES:
NC1=NC=C(N2[C@H](C)COCC2)C=C1

Tpsa:
51.38

Logp:
0.8889

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0622960

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆ClN₃O

Molecular Weight:
171.58

Synonyms:
None

SMILES:
O=C1NCC2=NC=CN=C21.[H]Cl

Tpsa:
54.88

Logp:
0.1418

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0