CS-0689473

5-Methoxy-1-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-indole

Manufacturer: ChemScene

CAS Number: 1201189-40-3

Select a Size

Pack Size SKU Availability Price
1g CS-0689473-1g In Stock ₹ 1,00,789.68

CS-0689473 - 1g

₹ 1,00,789.68

In Stock

Quantity

1

Base Price: ₹ 1,00,789.68

GST (18%): ₹ 18,142.142

Total Price: ₹ 1,18,931.822

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₂BNO₃

Molecular Weight

287.16

Synonyms

None

SMILES

B1(OC(C(O1)(C)C)(C)C)C2=CN(C3=C2C=C(C=C3)OC)C

Tpsa

32.62

Logp

2.4861

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE32307
1201189-40-3 | 5-Methoxy-1-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-indole
A2B Chem --

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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-0689473

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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:
C₁₆H₂₂BNO₃

Molecular Weight:
287.16

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CN(C3=C2C=C(C=C3)OC)C

Tpsa:
32.62

Logp:
2.4861

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0689474

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄N₃NaO₂S

Molecular Weight:
229.19

Synonyms:
None

SMILES:
C1=CC(=CN=C1)C2=NN=C(S2)C(=O)[O-].[Na+]

Tpsa:
78.8

Logp:
-3.0324

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0689475

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₃

Molecular Weight:
173.21

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCO1

Tpsa:
38.77

Logp:
1.5588

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0689476

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂Cl₂F₃NO

Molecular Weight:
338.15

Synonyms:
None

SMILES:
C1CN(CC=C1C2=CC(=C(C=C2)Cl)C(F)(F)F)C(=O)CCl

Tpsa:
20.31

Logp:
4.2133

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2