CS-0679478

Ethyl 2-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-indol-1-yl)acetate

Manufacturer: ChemScene

CAS Number: 945549-22-4

Select a Size

Pack Size SKU Availability Price
1g CS-0679478-1g In Stock ₹ 61,688.76

CS-0679478 - 1g

₹ 61,688.76

In Stock

Quantity

1

Base Price: ₹ 61,688.76

GST (18%): ₹ 11,103.977

Total Price: ₹ 72,792.737

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₄BNO₄

Molecular Weight

329.20

Synonyms

None

SMILES

B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)N(C=C3)CC(=O)OCC

Tpsa

49.69

Logp

2.5036

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BB00020
945549-22-4 | Ethyl 2-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indol-1-yl)acetate
A2B Chem ₹ 13,347.36 - ₹ 49,111.44

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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-0679478

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄BNO₄

Molecular Weight:
329.20

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)N(C=C3)CC(=O)OCC

Tpsa:
49.69

Logp:
2.5036

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0679479

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁IN₂

Molecular Weight:
334.16

Synonyms:
None

SMILES:
CN1C(=C(C2=C1N=CC=C2)I)C3=CC=CC=C3

Tpsa:
17.82

Logp:
3.8449

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0679480

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅FO₄

Molecular Weight:
254.25

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)C1=CC=C(C=C1)C(C(=O)O)F

Tpsa:
63.6

Logp:
2.7371

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0679481

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀FNO

Molecular Weight:
227.23

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2=C(C=C(C=C2)F)C#N

Tpsa:
33.02

Logp:
3.27638

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3