CS-0800765

N-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline-6-carboxamide

Manufacturer: ChemScene

CAS Number: 2085307-47-5

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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

C₁₇H₂₁BN₂O₃

Molecular Weight

312.17

Synonyms

None

SMILES

CNC(=O)C1=CC2=C(C=C1)N=CC(=C2)B3OC(C)(C)C(C)(C)O3

Tpsa

60.45

Logp

1.8936

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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

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Show Difference

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ChemScene

CS-0800765

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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:
C₁₇H₂₁BN₂O₃

Molecular Weight:
312.17

Synonyms:
None

SMILES:
CNC(=O)C1=CC2=C(C=C1)N=CC(=C2)B3OC(C)(C)C(C)(C)O3

Tpsa:
60.45

Logp:
1.8936

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0800766

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇ClIN₃O₂S

Molecular Weight:
419.63

Synonyms:
None

SMILES:
ClC1C2=C(N=CN=1)N(C=C2I)S(=O)(=O)C3=CC=CC=C3

Tpsa:
64.85

Logp:
2.9263

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0800767

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃BN₂O₃

Molecular Weight:
290.17

Synonyms:
None

SMILES:
CC(C)C(=O)NC1=CC(=CN=C1)B2OC(C)(C)C(C)(C)O2

Tpsa:
60.45

Logp:
1.9753

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0800768

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉BN₂O₃

Molecular Weight:
262.11

Synonyms:
None

SMILES:
CC(=O)NC1=C(C=CC=N1)B2OC(C)(C)C(C)(C)O2

Tpsa:
60.45

Logp:
1.3392

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2