CS-0492907

(3AS,4R,6R,7aR)-2-benzyl-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborole

Manufacturer: ChemScene

CAS Number: 78922-83-5

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

C₁₇H₂₃BO₂

Molecular Weight

270.17

Synonyms

(s)-pinanediol benzylboronate

SMILES

C1=CC=C(C=C1)CB2O[C@]3(C)[C@@](O2)([H])C[C@@H]4C(C)(C)[C@H]3C4

Tpsa

18.46

Logp

3.4966

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM58688
78922-83-5 | (3AS,4R,6R,7aR)-2-benzyl-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborole
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-0492907

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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:
C₁₇H₂₃BO₂

Molecular Weight:
270.17

Synonyms:
(s)-pinanediol benzylboronate

SMILES:
C1=CC=C(C=C1)CB2O[C@]3(C)[C@@](O2)([H])C[C@@H]4C(C)(C)[C@H]3C4

Tpsa:
18.46

Logp:
3.4966

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0492909

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O₄

Molecular Weight:
255.27

Synonyms:
None

SMILES:
CCOC(=O)C1N(C=CN=1)NC(=O)OC(C)(C)C

Tpsa:
82.45

Logp:
1.5384

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0492910

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrN₂O

Molecular Weight:
241.08

Synonyms:
None

SMILES:
NCCOC1=C(C#N)C=CC(Br)=C1

Tpsa:
59.04

Logp:
1.65828

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0492911

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrClN₂O

Molecular Weight:
277.55

Synonyms:
1628256-52-9

SMILES:
Cl.NCCOC1=C(C#N)C=CC(Br)=C1

Tpsa:
59.04

Logp:
2.08008

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3