CS-1153168

(2-((3,3-Dimethylureido)methyl)phenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 2246819-52-1

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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

C₁₀H₁₅BN₂O₃

Molecular Weight

222.05

Synonyms

None

SMILES

O=C(NCC=1C=CC=CC1B(O)O)N(C)C

Tpsa

72.8

Logp

-0.8624

H Acceptors

3

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY20831
2246819-52-1 | (2-((3,3-dimethylureido)methyl)phenyl)boronic acid
A2B Chem --

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-1153168

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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:
C₁₀H₁₅BN₂O₃

Molecular Weight:
222.05

Synonyms:
None

SMILES:
O=C(NCC=1C=CC=CC1B(O)O)N(C)C

Tpsa:
72.8

Logp:
-0.8624

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1153169

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₆N₂OSi

Molecular Weight:
278.47

Synonyms:
None

SMILES:
N(CC1=CC=CC=C1)(C[Si](C)(C)C)[C@@H]2[C@@H](N)COC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1153170

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄O₅S

Molecular Weight:
292.39

Synonyms:
None

SMILES:
O(C(C)(C)C)[C@H]1C2([C@@H](OS(C)(=O)=O)C1)CCOCC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1153171

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇BrFNO₃

Molecular Weight:
300.08

Synonyms:
None

SMILES:
O=C(OC)C=1N=C(Br)OC1C=2C=CC(F)=CC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A