CS-1066518

2-(7-Chloro-2,3-dihydro-1H-inden-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2813363-42-5

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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

C₁₅H₂₀BClO₂

Molecular Weight

278.58

Synonyms

None

SMILES

ClC1=CC=C(B2OC(C)(C)C(O2)(C)C)C3=C1CCC3

Tpsa

18.46

Logp

3.1279

H Acceptors

2

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1066518

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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:
C₁₅H₂₀BClO₂

Molecular Weight:
278.58

Synonyms:
None

SMILES:
ClC1=CC=C(B2OC(C)(C)C(O2)(C)C)C3=C1CCC3

Tpsa:
18.46

Logp:
3.1279

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1066519

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₂

Molecular Weight:
232.28

Synonyms:
None

SMILES:
O=C(OCN1C=NC=2C=CC=CC21)C(C)(C)C

Tpsa:
44.12

Logp:
2.5831

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1066521

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BrO₄

Molecular Weight:
299.12

Synonyms:
None

SMILES:
O=C1C(Br)=C(OC2=C(OC)C(OC)=CC=C12)C

Tpsa:
48.67

Logp:
2.88112

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1066522

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₆N₂O₄

Molecular Weight:
298.38

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC2(CNCC2(C(=O)OCC)C)C1

Tpsa:
67.87

Logp:
1.3961

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2