CS-1066337

6-Isopropoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline

Manufacturer: ChemScene

CAS Number: 2640498-09-3

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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

C₁₈H₂₄BNO₃

Molecular Weight

313.20

Synonyms

None

SMILES

N=1C=C(C=C2C=C(OC(C)C)C=CC12)B3OC(C)(C)C(O3)(C)C

Tpsa

40.58

Logp

3.3212

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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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-1066337

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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:
C₁₈H₂₄BNO₃

Molecular Weight:
313.20

Synonyms:
None

SMILES:
N=1C=C(C=C2C=C(OC(C)C)C=CC12)B3OC(C)(C)C(O3)(C)C

Tpsa:
40.58

Logp:
3.3212

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1066338

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BFNO₃

Molecular Weight:
249.05

Synonyms:
None

SMILES:
FC1=CC2=NC=C(C=C2C=C1OC(C)C)B(O)O

Tpsa:
62.58

Logp:
0.8409

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1066339

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrF₂NO

Molecular Weight:
274.06

Synonyms:
None

SMILES:
FC(F)OC=1C=CC2=NC=C(Br)C=C2C1

Tpsa:
22.12

Logp:
3.5987

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1066340

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂BN₃O₄

Molecular Weight:
307.15

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC2(C3=CC(=NN3CC2)B(O)O)C1

Tpsa:
87.82

Logp:
-0.1548

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1