CS-0532018

(S)-tert-Butyldimethyl((4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-inden-1-yl)oxy)silane

Manufacturer: ChemScene

CAS Number: 1307873-26-2

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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

C₂₁H₃₅BO₃Si

Molecular Weight

374.40

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CC=CC3=C2CC[C@@H]3O[Si](C)(C(C)(C)C)C)O1

Tpsa

27.69

Logp

4.9949

H Acceptors

3

H Donors

0

Rotatable Bonds

3

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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

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Img

ChemScene

CS-0532018

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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:
C₂₁H₃₅BO₃Si

Molecular Weight:
374.40

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC3=C2CC[C@@H]3O[Si](C)(C(C)(C)C)C)O1

Tpsa:
27.69

Logp:
4.9949

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0532019

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₄NO₂

Molecular Weight:
223.12

Synonyms:
None

SMILES:
O=C(C1=CC(F)=C(C(F)(F)F)C=C1N)O

Tpsa:
63.32

Logp:
2.1249

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0532020

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂O

Molecular Weight:
170.16

Synonyms:
None

SMILES:
O=C(C)C1=C(C(F)F)C=CC=C1

Tpsa:
17.07

Logp:
2.8268

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0532021

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrClF₃

Molecular Weight:
259.45

Synonyms:
None

SMILES:
FC1=C(C(F)F)C=C(Cl)C=C1Br

Tpsa:
0

Logp:
4.1792

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1