CS-1074007

2-Methoxy-3,5-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

Manufacturer: ChemScene

CAS Number: 2641339-70-8

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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

C₁₄H₂₂BNO₃

Molecular Weight

263.14

Synonyms

None

SMILES

N=1C=C(C(B2OC(C)(C)C(O2)(C)C)=C(C1OC)C)C

Tpsa

40.58

Logp

2.00624

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-1074007

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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:
C₁₄H₂₂BNO₃

Molecular Weight:
263.14

Synonyms:
None

SMILES:
N=1C=C(C(B2OC(C)(C)C(O2)(C)C)=C(C1OC)C)C

Tpsa:
40.58

Logp:
2.00624

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1074008

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁ClN₂O₃

Molecular Weight:
290.70

Synonyms:
None

SMILES:
O=C(OC)C1=CC(OC)=C2NC=3N=C(Cl)C=CC3C2=C1

Tpsa:
64.21

Logp:
3.1647

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1074009

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClN₃O₃

Molecular Weight:
291.69

Synonyms:
None

SMILES:
O=C(OC)C1=CC(OC)=C2NC=3N=C(Cl)N=CC3C2=C1

Tpsa:
77.1

Logp:
2.5597

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1074010

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁ClN₂O₃

Molecular Weight:
290.70

Synonyms:
None

SMILES:
O=C(OC)C1=CC(OC)=C2NC=3C=C(Cl)N=CC3C2=C1

Tpsa:
64.21

Logp:
3.1647

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2