CS-1100737

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

Manufacturer: ChemScene

CAS Number: 3033047-69-4

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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

C₂₂H₃₄BNO₃Si

Molecular Weight

399.41

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CN=C(CO[Si](C)(C(C)(C)C)C)C3=C2C=CC=C3)O1

Tpsa

40.58

Logp

5.0558

H Acceptors

4

H Donors

0

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-1100737

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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:
C₂₂H₃₄BNO₃Si

Molecular Weight:
399.41

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(CO[Si](C)(C(C)(C)C)C)C3=C2C=CC=C3)O1

Tpsa:
40.58

Logp:
5.0558

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1100738

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃IN₂O₃

Molecular Weight:
372.16

Synonyms:
None

SMILES:
O=C(C1=C(I)C(OCC2=CC=CC=C2)=NN1C)OC

Tpsa:
53.35

Logp:
2.3903

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1100739

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃BrN₂O₂

Molecular Weight:
345.19

Synonyms:
None

SMILES:
O=C1N(CC2=CC=C(OC)C=C2)C=NC3=C1C=CC=C3Br

Tpsa:
44.12

Logp:
3.2159

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1100740

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅BN₂O₄

Molecular Weight:
310.11

Synonyms:
None

SMILES:
O=C1C2=C(N=CN1CC3=CC=C(C=C3)OC)C(B(O)O)=CC=C2

Tpsa:
84.58

Logp:
0.1332

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4