CS-0866157

Methyl 2-chloro-6-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate

Manufacturer: ChemScene

CAS Number: 2768257-32-3

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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

C₁₅H₂₀BClO₄

Molecular Weight

310.58

Synonyms

None

SMILES

O=C(OC)C1=C(C)C=CC(B2OC(C)(C)C(C)(C)O2)=C1Cl

Tpsa

44.76

Logp

2.73422

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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-0866157

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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:
C₁₅H₂₀BClO₄

Molecular Weight:
310.58

Synonyms:
None

SMILES:
O=C(OC)C1=C(C)C=CC(B2OC(C)(C)C(C)(C)O2)=C1Cl

Tpsa:
44.76

Logp:
2.73422

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0866158

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FNO

Molecular Weight:
167.18

Synonyms:
None

SMILES:
O=CC1=CC=C(F)C(C(N)C)=C1

Tpsa:
43.09

Logp:
1.6579

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0866159

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀BClO₄

Molecular Weight:
310.58

Synonyms:
None

SMILES:
O=C(OC)C1=C(Cl)C=CC(B2OC(C)(C)C(C)(C)O2)=C1C

Tpsa:
44.76

Logp:
2.73422

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0866160

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
None

SMILES:
O=CC1=CC=C(C(N)C)C=C1

Tpsa:
43.09

Logp:
1.5188

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2