CS-1012368

3-(((tert-Butyldimethylsilyl)oxy)methyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline

Manufacturer: ChemScene

CAS Number: 3029306-02-0

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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

C₁₉H₃₄BNO₃Si

Molecular Weight

363.37

Synonyms

None

SMILES

O1B(OC(C)(C)C1(C)C)C2=CC=C(N)C=C2CO[Si](C)(C)C(C)(C)C

Tpsa

53.71

Logp

4.0898

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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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-1012368

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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:
C₁₉H₃₄BNO₃Si

Molecular Weight:
363.37

Synonyms:
None

SMILES:
O1B(OC(C)(C)C1(C)C)C2=CC=C(N)C=C2CO[Si](C)(C)C(C)(C)C

Tpsa:
53.71

Logp:
4.0898

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1012369

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅ClN₄

Molecular Weight:
168.58

Synonyms:
None

SMILES:
ClC=1N=NC=2C=NN(C2C1)C

Tpsa:
43.6

Logp:
1.0167

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1012370

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄ClN₅

Molecular Weight:
169.57

Synonyms:
None

SMILES:
ClC=1N=NC=2N=NN(C2C1)C

Tpsa:
56.49

Logp:
0.4117

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1012371

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅ClN₄

Molecular Weight:
168.58

Synonyms:
None

SMILES:
ClC=1N=NC2=C(C=NN2C)C1

Tpsa:
43.6

Logp:
1.0167

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0