CS-0857253

5-Chloro-3-(methoxymethyl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol

Manufacturer: ChemScene

CAS Number: 2923539-92-6

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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

C₁₄H₂₀BClO₄

Molecular Weight

298.57

Synonyms

None

SMILES

OC1=CC(Cl)=CC(COC)=C1B2OC(C)(C)C(C)(C)O2

Tpsa

47.92

Logp

2.4912

H Acceptors

4

H Donors

1

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

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Img

ChemScene

CS-0857253

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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:
C₁₄H₂₀BClO₄

Molecular Weight:
298.57

Synonyms:
None

SMILES:
OC1=CC(Cl)=CC(COC)=C1B2OC(C)(C)C(C)(C)O2

Tpsa:
47.92

Logp:
2.4912

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0857254

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClFNO

Molecular Weight:
189.61

Synonyms:
None

SMILES:
NC1=C(OC)C=C(Cl)C(F)=C1C

Tpsa:
35.25

Logp:
2.37832

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0857255

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉BClFO₃

Molecular Weight:
300.56

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C(C)C=C(Cl)C(F)=C2OC)O1

Tpsa:
27.69

Logp:
3.09532

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0857257

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClFIO

Molecular Weight:
300.50

Synonyms:
None

SMILES:
CC1=C(I)C(OC)=C(F)C(Cl)=C1

Tpsa:
9.23

Logp:
3.40072

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1