CS-1076784

7,7-Dimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-7,8-dihydro-5H-pyrano[4,3-b]pyridine

Manufacturer: ChemScene

CAS Number: 2768871-08-3

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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

C₁₆H₂₄BNO₃

Molecular Weight

289.18

Synonyms

None

SMILES

N=1C=C(C=C2C1CC(OC2)(C)C)B3OC(C)(C)C(O3)(C)C

Tpsa

40.58

Logp

2.2321

H Acceptors

4

H Donors

0

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-1076784

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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:
C₁₆H₂₄BNO₃

Molecular Weight:
289.18

Synonyms:
None

SMILES:
N=1C=C(C=C2C1CC(OC2)(C)C)B3OC(C)(C)C(O3)(C)C

Tpsa:
40.58

Logp:
2.2321

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1076785

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrIN₃

Molecular Weight:
361.96

Synonyms:
None

SMILES:
N#CC=1C(Br)=CN2C(=NC=C2C)C1I

Tpsa:
41.09

Logp:
2.8815

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1076786

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆Cl₂N₂O

Molecular Weight:
253.08

Synonyms:
None

SMILES:
N#CC1=C(Cl)N=C2C=C(OC)C=CC2=C1Cl

Tpsa:
45.91

Logp:
3.42188

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1076787

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂Cl₂N₂

Molecular Weight:
255.14

Synonyms:
None

SMILES:
N#CC1=C(Cl)N=C2C(=C1Cl)CCC(C)(C)C2

Tpsa:
36.68

Logp:
3.77498

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0