CS-0532012

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: 1307230-96-1

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

C₂₁H₃₅BO₃Si

Molecular Weight

374.40

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CC=CC3=C2CCC3O[Si](C)(C(C)(C)C)C)O1

Tpsa

27.69

Logp

4.9949

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Related Products

Img

ChemScene

CS-0532018

--

Img

ChemScene

CS-0614438

--

Img

ChemScene

CS-0642906

--

Img

ChemScene

CS-0617939

--

Img

ChemScene

CS-0614457

--

Img

ChemScene

CS-0617938

--

Img

ChemScene

CS-0627168

--

Img

ChemScene

CS-0627912

--

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-0532012

--


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=C2CCC3O[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-0532013

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₂

Molecular Weight:
185.26

Synonyms:
Gabapentin impurity G (EP)

SMILES:
O=C(CC1(CCCCC1)CCN)O

Tpsa:
63.32

Logp:
1.7604

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0532014

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₃NO₂

Molecular Weight:
285.38

Synonyms:
None

SMILES:
O=C([C@H]1N([C@@H](C2=CC=CC=C2)C)[C@@](CC3)([H])C=C[C@@]13[H])OCC

Tpsa:
29.54

Logp:
3.3297

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0532015

--


Purity:
98%

MDL No:
MFCD24038828

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃F₂NO₂

Molecular Weight:
183.11

Synonyms:
None

SMILES:
N#CC1=C(C=C(C(O)=O)C=C1F)F

Tpsa:
61.09

Logp:
1.53468

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1