CS-0999301

1'-Ethyl-6'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)spiro[cyclopropane-1,3'-indolin]-2'-one

Manufacturer: ChemScene

CAS Number: 3028045-40-8

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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

C₁₈H₂₄BNO₃

Molecular Weight

313.20

Synonyms

None

SMILES

O=C1N(C2=CC(=CC=C2C13CC3)B4OC(C)(C)C(O4)(C)C)CC

Tpsa

38.77

Logp

2.3839

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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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-0999301

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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:
C₁₈H₂₄BNO₃

Molecular Weight:
313.20

Synonyms:
None

SMILES:
O=C1N(C2=CC(=CC=C2C13CC3)B4OC(C)(C)C(O4)(C)C)CC

Tpsa:
38.77

Logp:
2.3839

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0999302

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrNO

Molecular Weight:
224.05

Synonyms:
None

SMILES:
BrC1=NC=CC=2C=CC(O)=CC12

Tpsa:
33.12

Logp:
2.7029

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0999305

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂O

Molecular Weight:
239.07

Synonyms:
None

SMILES:
O=C1C=C2C(=NN1)C=C(Br)C=C2C

Tpsa:
45.75

Logp:
1.99402

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0999306

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀FNO₄

Molecular Weight:
203.17

Synonyms:
None

SMILES:
O=C1C=C(ON1)C(F)(C(=O)O)C(C)C

Tpsa:
83.3

Logp:
0.8733

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3