CS-0979441

Triisopropyl((1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-2-yl)oxy)silane

Manufacturer: ChemScene

CAS Number: 3024600-85-6

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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

C₂₆H₄₁BO₃Si

Molecular Weight

440.50

Synonyms

None

SMILES

O1B(OC(C)(C)C1(C)C)C2=CC(O[Si](C(C)C)(C(C)C)C(C)C)=C(C=3C=CC=CC23)C

Tpsa

27.69

Logp

7.00172

H Acceptors

3

H Donors

0

Rotatable Bonds

6

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

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Img

ChemScene

CS-0979441

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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:
C₂₆H₄₁BO₃Si

Molecular Weight:
440.50

Synonyms:
None

SMILES:
O1B(OC(C)(C)C1(C)C)C2=CC(O[Si](C(C)C)(C(C)C)C(C)C)=C(C=3C=CC=CC23)C

Tpsa:
27.69

Logp:
7.00172

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0979442

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₇NO₅

Molecular Weight:
397.46

Synonyms:
None

SMILES:
C(OC(N[C@H](C(OC(C)(C)C)=O)CCO)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2

Tpsa:
84.86

Logp:
3.6178

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0979443

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₃BO₃

Molecular Weight:
298.18

Synonyms:
None

SMILES:
O(C1=CC=2C=CC=CC2C(B3OC(C)(C)C(O3)(C)C)=C1C)C

Tpsa:
27.69

Logp:
3.45602

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0979444

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₃

Molecular Weight:
276.33

Synonyms:
None

SMILES:
CCOC([C@H](NC/1)CCC1=N\OCC2=CC=CC=C2)=O

Tpsa:
59.92

Logp:
1.8743

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5