CS-0494745

2,2-Dimethyl-1-(4-phenyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indol-1-yl)propan-1-one

Manufacturer: ChemScene

CAS Number: 2390149-11-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₅H₃₀BNO₃

Molecular Weight

403.32

Synonyms

None

SMILES

C1=CC=C(C=C1)C2=C3C(N(C=C3)C(=O)C(C)(C)C)=C(C=C2)B4OC(C)(C)C(C)(C)O4

Tpsa

40.46

Logp

5.2938

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN56079
2390149-11-6 | 2,2-Dimethyl-1-(4-phenyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indol-1-yl)propan-1-one
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-0494745

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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:
C₂₅H₃₀BNO₃

Molecular Weight:
403.32

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=C3C(N(C=C3)C(=O)C(C)(C)C)=C(C=C2)B4OC(C)(C)C(C)(C)O4

Tpsa:
40.46

Logp:
5.2938

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0494746

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₈BNO₃

Molecular Weight:
341.25

Synonyms:
None

SMILES:
CC(C)(C)C(=O)N1C2=C(C=CC(C)=C2C=C1)B3OC(C)(C)C(C)(C)O3

Tpsa:
40.46

Logp:
3.93522

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0494747

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₈BNO₃

Molecular Weight:
317.23

Synonyms:
None

SMILES:
CC(C)(C)C(=O)N(C)C1=C(C=CC=C1)B2OC(C)(C)C(C)(C)O2

Tpsa:
38.77

Logp:
2.9947

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0494748

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₈BNO₃

Molecular Weight:
317.23

Synonyms:
None

SMILES:
CC(C)(C)C(=O)NC1=C(C=CC=C1C)B2OC(C)(C)C(C)(C)O2

Tpsa:
47.56

Logp:
3.27882

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2