CS-0805541

(5-(Methoxycarbonyl)-2,4-dimethylphenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 2408429-94-5

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃BO₄

Molecular Weight

208.02

Synonyms

None

SMILES

CC1=C(C(OC)=O)C=C(B(O)O)C(C)=C1

Tpsa

66.76

Logp

-0.23016

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA18139
2408429-94-5 | 2,4-Dimethyl-5-methoxycarbonlyl-phenylboronicacid
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

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0805541

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BO₄

Molecular Weight:
208.02

Synonyms:
None

SMILES:
CC1=C(C(OC)=O)C=C(B(O)O)C(C)=C1

Tpsa:
66.76

Logp:
-0.23016

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0805542

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BF₃O₂

Molecular Weight:
203.95

Synonyms:
None

SMILES:
B(C1=C(C=CC=C1C(F)(F)F)C)(O)O

Tpsa:
40.46

Logp:
0.69362

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0805543

--


Purity:
98%

MDL No:
MFCD18401009

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₇F₇O₂

Molecular Weight:
340.19

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C2=CC(=C(C=C2)OC(F)(F)F)F)OC(F)(F)F

Tpsa:
18.46

Logp:
5.2899

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0805544

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂O₄

Molecular Weight:
174.15

Synonyms:
None

SMILES:
C1[C@H](NC[C@@]1(C(=O)O)N)C(=O)O

Tpsa:
112.65

Logp:
-1.785

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
2