CS-0614482

8-Methoxy-2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline

Manufacturer: ChemScene

CAS Number: 2818961-64-5

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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

C₁₇H₂₂BNO₃

Molecular Weight

299.17

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=C3C=CC(C)=NC3=C(OC)C=C2)O1

Tpsa

40.58

Logp

2.85102

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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-0614482

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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:
C₁₇H₂₂BNO₃

Molecular Weight:
299.17

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C3C=CC(C)=NC3=C(OC)C=C2)O1

Tpsa:
40.58

Logp:
2.85102

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0614483

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆BNO₃

Molecular Weight:
245.08

Synonyms:
None

SMILES:
CC(C(C)(O1)C)(OB1C2=C3C=COC3=NC=C2)C

Tpsa:
44.49

Logp:
2.127

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0614484

--


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:
OC(C)(C)C1=C2N=CC=CC2=C(B3OC(C)(C)C(C)(C)O3)C=C1

Tpsa:
51.58

Logp:
2.7614

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0614485

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃HClFNS

Molecular Weight:
137.56

Synonyms:
None

SMILES:
FC1=CN=C(Cl)S1

Tpsa:
12.89

Logp:
1.9356

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0