CS-0363517

1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)indolin-1-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 937591-97-4

Select a Size

Pack Size SKU Availability Price
5g CS-0363517-5g In Stock ₹ 2,03,376.12

CS-0363517 - 5g

₹ 2,03,376.12

In Stock

Quantity

1

Base Price: ₹ 2,03,376.12

GST (18%): ₹ 36,607.702

Total Price: ₹ 2,39,983.822

Purity

95%

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

1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-YL)indolin-1-YL)ethanone

SMILES

CC(N1CCC2=C1C=CC=C2B3OC(C)(C)C(C)(C)O3)=O

Tpsa

38.77

Logp

1.8948

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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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-0363517

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Purity:
95%

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:
1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-YL)indolin-1-YL)ethanone

SMILES:
CC(N1CCC2=C1C=CC=C2B3OC(C)(C)C(C)(C)O3)=O

Tpsa:
38.77

Logp:
1.8948

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0363518

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁ClN₂O

Molecular Weight:
268.78

Synonyms:
None

SMILES:
C(CCOC1=CC=C(C=C1)Cl)CN2CCNCC2

Tpsa:
24.5

Logp:
2.4042

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0363520

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃OS

Molecular Weight:
275.37

Synonyms:
None

SMILES:
CCC(N1CCN(C2=NC3=CC=CC=C3S2)CC1)=O

Tpsa:
36.44

Logp:
2.3549

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0363521

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₂

Molecular Weight:
240.30

Synonyms:
4-Benzyloxy-3-Methylacetophenone

SMILES:
CC1=CC(=CC=C1C(=O)C)OCC2=CC=CC=C2

Tpsa:
26.3

Logp:
3.77662

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4