CS-0340612

6-Methoxy-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-indazole

Manufacturer: ChemScene

CAS Number: 2243949-54-2

Select a Size

Pack Size SKU Availability Price
1g CS-0340612-1g In Stock ₹ 1,65,644.16
5g CS-0340612-5g In Stock ₹ 5,84,888.16

CS-0340612 - 1g

₹ 1,65,644.16

In Stock

Quantity

1

Base Price: ₹ 1,65,644.16

GST (18%): ₹ 29,815.949

Total Price: ₹ 1,95,460.109

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉BN₂O₃

Molecular Weight

274.12

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CC3=C(NN=C3)C=C2OC)O1

Tpsa

56.37

Logp

1.8707

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA17710
2243949-54-2 | 6-Methoxy-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-indazole
A2B Chem --

Related Products

Img

ChemScene

CS-0356729

--

Img

ChemScene

CS-0369207

--

Img

ChemScene

CS-0368644

--

Img

ChemScene

CS-0460215

--

Img

ChemScene

CS-0368367

--

Img

ChemScene

CS-0368528

--

Img

ChemScene

CS-0360390

--

Img

ChemScene

CS-0368992

--

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-0340612

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉BN₂O₃

Molecular Weight:
274.12

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC3=C(NN=C3)C=C2OC)O1

Tpsa:
56.37

Logp:
1.8707

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0340613

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₄

Molecular Weight:
232.23

Synonyms:
Ethyl 3-(benzofuran-2-yl)-3-oxopropanoate

SMILES:
CCOC(=O)CC(=O)C1=CC2=CC=CC=C2O1

Tpsa:
56.51

Logp:
2.5687

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0340614

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉ClN₂

Molecular Weight:
238.76

Synonyms:
None

SMILES:
[H]Cl.C1(N2)CN(CC3=CC=CC=C3)CC2CC1

Tpsa:
15.27

Logp:
2.0446

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0340615

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₈N₂O₅S

Molecular Weight:
384.49

Synonyms:
None

SMILES:
N[C@H]1C[C@]2([H])CCN(C(OC(C)(C)C)=O)[C@]12[H].OS(=O)(C3=CC=C(C)C=C3)=O

Tpsa:
109.93

Logp:
2.58472

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1