CS-0343048

4-((Methoxymethoxy)methyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 2568989-53-5

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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

C₁₆H₂₃BO₅

Molecular Weight

306.16

Synonyms

None

SMILES

O=CC1=CC=C(COCOC)C(B2OC(C)(C)C(C)(C)O2)=C1

Tpsa

53.99

Logp

1.9188

H Acceptors

5

H Donors

0

Rotatable Bonds

6

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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Img

ChemScene

CS-0343048

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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:
C₁₆H₂₃BO₅

Molecular Weight:
306.16

Synonyms:
None

SMILES:
O=CC1=CC=C(COCOC)C(B2OC(C)(C)C(C)(C)O2)=C1

Tpsa:
53.99

Logp:
1.9188

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0343049

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Purity:
95%

MDL No:
MFCD22199887

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₃O

Molecular Weight:
176.14

Synonyms:
2,2-difluoro-2-(4-fluorophenyl)ethan-1-ol

SMILES:
FC1=CC=C(C(F)(CO)F)C=C1

Tpsa:
20.23

Logp:
1.9098

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0343050

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₇BrIN

Molecular Weight:
311.95

Synonyms:
4-BroMo-2-Methyl-6-iodoaniline

SMILES:
NC1=C(C)C=C(Br)C=C1I

Tpsa:
26.02

Logp:
2.94432

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0343051

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Purity:
97%

MDL No:
MFCD11847803

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₄OS

Molecular Weight:
182.20

Synonyms:
5-Methoxy[1,3]thiazolo[5,4-d]pyrimidin-2-amine

SMILES:
NC1=NC2=CN=C(OC)N=C2S1

Tpsa:
73.92

Logp:
0.6771

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1