CS-1154455

5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydrobenzo[b][1,4]dioxine-6-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1853176-80-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₉BO₅

Molecular Weight

290.12

Synonyms

None

SMILES

O=CC1=CC=C2OCCOC2=C1B3OC(C)(C)C(O3)(C)C

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AR02H1I9
5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydrobenzo[b][1,4]dioxine-6-carbaldehyde
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP53237
1853176-80-3 | 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydrobenzo[b][1,4]dioxine-6-carbaldehyde
A2B Chem --

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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

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Show Difference

Img

ChemScene

CS-1154455

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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:
C₁₅H₁₉BO₅

Molecular Weight:
290.12

Synonyms:
None

SMILES:
O=CC1=CC=C2OCCOC2=C1B3OC(C)(C)C(O3)(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1154456

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅BrN₂

Molecular Weight:
291.19

Synonyms:
None

SMILES:
BrC=1C=CC=2N=C(C=CC2C1)N3CCCCC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1154457

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O₄

Molecular Weight:
232.28

Synonyms:
None

SMILES:
N([C@@H]([C@@H](C(OC)=O)N)C)C(OC(C)(C)C)=O

Tpsa:
90.65

Logp:
0.3999

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1154458

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈O₃

Molecular Weight:
152.15

Synonyms:
None

SMILES:
O=C(O)C1CC2=COC=C2C1

Tpsa:
50.44

Logp:
1.079

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1