CS-0614463

7-Chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinolin-1(2H)-one

Manufacturer: ChemScene

CAS Number: 2818961-96-3

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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

C₁₅H₁₇BClNO₃

Molecular Weight

305.56

Synonyms

None

SMILES

O=C1NC=CC2=C1C=C(Cl)C(B3OC(C)(C)C(C)(C)O3)=C2

Tpsa

51.32

Logp

2.4807

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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-0614463

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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:
C₁₅H₁₇BClNO₃

Molecular Weight:
305.56

Synonyms:
None

SMILES:
O=C1NC=CC2=C1C=C(Cl)C(B3OC(C)(C)C(C)(C)O3)=C2

Tpsa:
51.32

Logp:
2.4807

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0614464

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₄BClN₂O₃Si

Molecular Weight:
436.86

Synonyms:
None

SMILES:
ClC1=C(C=CC(C1=C2)=NN2CCO[Si](C)(C)C(C)(C)C)B3OC(C)(C(C)(O3)C)C

Tpsa:
45.51

Logp:
5.0107

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0614465

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀BNO₃

Molecular Weight:
285.15

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC3=C(C(OC)=NC=C3)C=C2)O1

Tpsa:
40.58

Logp:
2.5426

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0614466

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BF₃NO₃

Molecular Weight:
289.06

Synonyms:
None

SMILES:
O=C1C=CC(B2OC(C)(C)C(C)(C)O2)=C(C(F)(F)F)N1

Tpsa:
51.32

Logp:
1.6929

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1