CS-1076429

6,7-Dimethoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline

Manufacturer: ChemScene

CAS Number: 2766230-56-0

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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

C₁₇H₂₂BNO₄

Molecular Weight

315.17

Synonyms

None

SMILES

N=1C=CC(B2OC(C)(C)C(O2)(C)C)=C3C=C(OC)C(OC)=CC13

Tpsa

49.81

Logp

2.5512

H Acceptors

5

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-1076429

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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:
C₁₇H₂₂BNO₄

Molecular Weight:
315.17

Synonyms:
None

SMILES:
N=1C=CC(B2OC(C)(C)C(O2)(C)C)=C3C=C(OC)C(OC)=CC13

Tpsa:
49.81

Logp:
2.5512

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1076431

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrN₂O₃

Molecular Weight:
283.08

Synonyms:
None

SMILES:
O=N(=O)C1=CC2=C(Br)C=CN=C2C=C1OC

Tpsa:
65.26

Logp:
2.9141

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1076432

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BN₃O₃

Molecular Weight:
204.98

Synonyms:
None

SMILES:
OB(O)C=1C=CN=C2C=NC(=NC21)OC

Tpsa:
88.36

Logp:
-1.2868

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1076433

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂BrN₃O

Molecular Weight:
318.17

Synonyms:
None

SMILES:
BrC1=CC=NC=2C=NN(C12)CC3=CC=C(OC)C=C3

Tpsa:
39.94

Logp:
3.2507

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3