CS-0694504

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

Manufacturer: ChemScene

CAS Number: 2913230-62-1

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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(N(=O)=O)C(CO[Si](C)(C(C)(C)C)C)=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

Compare Similar Items

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Img

ChemScene

CS-0694504

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

Tpsa:
70.83

Logp:
4.4158

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0694505

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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:
C₁₀H₈BrNO

Molecular Weight:
238.08

Synonyms:
None

SMILES:
COC1=CC2=C(C=NC=C2Br)C=C1

Tpsa:
22.12

Logp:
3.0059

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0694506

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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:
C₉H₉NO₃

Molecular Weight:
179.17

Synonyms:
None

SMILES:
O=C(C1=CC(N)=C(OCC2)C2=C1)O

Tpsa:
72.55

Logp:
0.9019

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0694507

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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:
C₈H₆BrNO₂

Molecular Weight:
228.04

Synonyms:
None

SMILES:
O=C(O)/C=C/C1=CC=CN=C1Br

Tpsa:
50.19

Logp:
1.9419

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2