CS-0926254

Benzaldehyde, 3-[[(4-methoxyphenyl)methoxy]methyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Manufacturer: ChemScene

CAS Number: 3012581-56-2

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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

C₂₂H₂₇BO₅

Molecular Weight

382.26

Synonyms

None

SMILES

O=CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(COCC3=CC=C(OC)C=C3)=C1

Tpsa

53.99

Logp

3.5237

H Acceptors

5

H Donors

0

Rotatable Bonds

7

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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-0926254

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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:
C₂₂H₂₇BO₅

Molecular Weight:
382.26

Synonyms:
None

SMILES:
O=CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(COCC3=CC=C(OC)C=C3)=C1

Tpsa:
53.99

Logp:
3.5237

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0926255

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrN₂O₂

Molecular Weight:
283.12

Synonyms:
None

SMILES:
O=C(C(C=C1Br)=C2N1C=NC(C)=C2)OCC

Tpsa:
43.6

Logp:
2.58192

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0926256

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂O₂

Molecular Weight:
255.07

Synonyms:
None

SMILES:
O=C(C(C=C1Br)=C2N1C=NC(C)=C2)O

Tpsa:
54.6

Logp:
2.10342

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0926257

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrF₂N₃O₂

Molecular Weight:
320.09

Synonyms:
None

SMILES:
O=C(C1=NC(Br)=C2C=NC(C(F)F)=CN21)OCC

Tpsa:
56.49

Logp:
2.6061

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3