CS-0911759

Benzenamine, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Manufacturer: ChemScene

CAS Number: 3002976-53-3

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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

C₁₈H₃₂BNO₃Si

Molecular Weight

349.35

Synonyms

None

SMILES

NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(O[Si](C)(C(C)(C)C)C)=C1

Tpsa

53.71

Logp

3.952

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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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ChemScene

CS-0911759

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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:
C₁₈H₃₂BNO₃Si

Molecular Weight:
349.35

Synonyms:
None

SMILES:
NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(O[Si](C)(C(C)(C)C)C)=C1

Tpsa:
53.71

Logp:
3.952

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0911760

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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:
C₆H₁₁BrClN

Molecular Weight:
212.52

Synonyms:
None

SMILES:
CC1=C(Br)CCNC1.Cl

Tpsa:
12.03

Logp:
2.0704

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0911761

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁ClFN

Molecular Weight:
151.61

Synonyms:
None

SMILES:
CN1CC(F)CC1CCl

Tpsa:
3.24

Logp:
1.2674

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0911762

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄Cl₂N₂O₂

Molecular Weight:
289.16

Synonyms:
None

SMILES:
O=C(N(C1)CC2=C1C=C(Cl)N=C2Cl)OC(C)(C)C

Tpsa:
42.43

Logp:
3.6391

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0