CS-0056187

5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)-1H-indazole

Manufacturer: ChemScene

CAS Number: 1821029-13-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0056187-100mg In Stock ₹ 27,978.12

CS-0056187 - 100mg

₹ 27,978.12

In Stock

Quantity

1

Base Price: ₹ 27,978.12

GST (18%): ₹ 5,036.062

Total Price: ₹ 33,014.182

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆BF₃N₂O₂

Molecular Weight

312.10

Synonyms

None

SMILES

FC(C1=NNC2=C1C=C(B3OC(C)(C)C(C)(C)O3)C=C2)(F)F

Tpsa

47.14

Logp

2.8809

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX30052
1821029-13-3 | 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)-1H-indazole
A2B Chem ₹ 28,320.36 - ₹ 2,36,658.96

Related Products

Img

ChemScene

CS-0056767

--

Img

ChemScene

CS-0067743

--

Img

ChemScene

CS-0083061

--

Img

ChemScene

CS-0109750

--

Img

ChemScene

CS-0068968

--

Img

ChemScene

CS-0069029

--

Img

ChemScene

CS-0106063

--

Img

ChemScene

CS-0056935

--

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-0056187

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆BF₃N₂O₂

Molecular Weight:
312.10

Synonyms:
None

SMILES:
FC(C1=NNC2=C1C=C(B3OC(C)(C)C(C)(C)O3)C=C2)(F)F

Tpsa:
47.14

Logp:
2.8809

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0056188

--


Purity:
98%

MDL No:
MFCD30802389

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃BN₂O₃

Molecular Weight:
314.19

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC3=C(N(C4COC4)N=C3)C=C2C)O1

Tpsa:
45.51

Logp:
2.21522

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0056189

--


Purity:
98%

MDL No:
MFCD30802390

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrN₂O

Molecular Weight:
267.12

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1Br)C=NN2C3COC3

Tpsa:
27.05

Logp:
2.67852

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0056190

--


Purity:
98%

MDL No:
MFCD24616359

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉F₃N₂O₂

Molecular Weight:
210.15

Synonyms:
None

SMILES:
FC(C1=CNC(C(OC)OC)=N1)(F)F

Tpsa:
47.14

Logp:
1.7199

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3