CS-0694512

1,3,2-Dioxaborolane, 2-[4-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-3-nitrophenyl]-4,4,5,5-tetramethyl-

Manufacturer: ChemScene

CAS Number: 2913230-59-6

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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

C₁₉H₃₂BNO₅Si

Molecular Weight

393.36

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CC=C(CO[Si](C)(C(C)(C)C)C)C(N(=O)=O)=C2)O1

Tpsa

70.83

Logp

4.4158

H Acceptors

5

H Donors

0

Rotatable Bonds

5

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-0694512

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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:
C₁₉H₃₂BNO₅Si

Molecular Weight:
393.36

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(CO[Si](C)(C(C)(C)C)C)C(N(=O)=O)=C2)O1

Tpsa:
70.83

Logp:
4.4158

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0694513

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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:
C₆H₁₁F₃O

Molecular Weight:
156.15

Synonyms:
None

SMILES:
OCCC(C)(C)C(F)(F)F

Tpsa:
20.23

Logp:
1.9573

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0694514

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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:
C₅H₂ClF₂NO₂S

Molecular Weight:
213.59

Synonyms:
None

SMILES:
O=C(O)C(F)(F)C1=CSN=C1Cl

Tpsa:
50.19

Logp:
1.9729

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0694515

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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:
C₁₄H₂₁NO₄Si

Molecular Weight:
295.41

Synonyms:
None

SMILES:
O=CC1=CC=C(CO[Si](C)(C(C)(C)C)C)C(N(=O)=O)=C1

Tpsa:
69.44

Logp:
3.9291

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5