CS-1064807

2-(2,2-Dimethyl-3-phenylbicyclo[1.1.1]pentan-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2609866-74-0

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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

C₁₉H₂₇BO₂

Molecular Weight

298.23

Synonyms

None

SMILES

O1B(OC(C)(C)C1(C)C)C23CC(C=4C=CC=CC4)(C2)C3(C)C

Tpsa

18.46

Logp

4.5906

H Acceptors

2

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-1064807

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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:
C₁₉H₂₇BO₂

Molecular Weight:
298.23

Synonyms:
None

SMILES:
O1B(OC(C)(C)C1(C)C)C23CC(C=4C=CC=CC4)(C2)C3(C)C

Tpsa:
18.46

Logp:
4.5906

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1064810

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₅BO₄

Molecular Weight:
256.15

Synonyms:
None

SMILES:
O1B(OC(C)(C)C1(C)C)CC2CC(OC)(OC)C2

Tpsa:
36.92

Logp:
2.4777

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1064813

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₃

Molecular Weight:
247.29

Synonyms:
None

SMILES:
[C@H](C(OCC)=O)(N)C1(C=2C(OCC1=C)=CC=CC2)[H]

Tpsa:
61.55

Logp:
1.6092

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1064815

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃NO₅

Molecular Weight:
297.35

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC(=O)C(C(=O)OCC)C2(C1)CC2

Tpsa:
72.91

Logp:
1.7657

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2