CS-0534768

2-Methoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)nicotinaldehyde

Manufacturer: ChemScene

CAS Number: 1419557-87-1

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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

C₁₃H₁₈BNO₄

Molecular Weight

263.10

Synonyms

None

SMILES

O=CC1=C(OC)N=C(B2OC(C)(C(C)(C)O2)C)C=C1

Tpsa

57.65

Logp

1.2019

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-0534768

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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:
C₁₃H₁₈BNO₄

Molecular Weight:
263.10

Synonyms:
None

SMILES:
O=CC1=C(OC)N=C(B2OC(C)(C(C)(C)O2)C)C=C1

Tpsa:
57.65

Logp:
1.2019

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0534769

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉FN₂O₄

Molecular Weight:
276.22

Synonyms:
1,3-Dioxo-2-(2,6-dioxo-3-fluoropiperidin-3-yl)isoindoline

SMILES:
O=C1NC(C(N2C(C3=C(C2=O)C=CC=C3)=O)(CC1)F)=O

Tpsa:
83.55

Logp:
0.385

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0534770

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrN

Molecular Weight:
212.09

Synonyms:
None

SMILES:
BrC(C=C1)=C2C(CC2)=C1CN

Tpsa:
26.02

Logp:
2.0064

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0534771

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₄

Molecular Weight:
184.19

Synonyms:
None

SMILES:
O=C(C1=CC=C(CCCO)O1)OC

Tpsa:
59.67

Logp:
0.9911

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4