CS-0540072

(3-((Methoxycarbonyl)amino)phenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 205823-09-2

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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

C₈H₁₀BNO₄

Molecular Weight

194.98

Synonyms

Carbamic acid, (3-boronophenyl)-, C-methyl ester (9CI)

SMILES

O=C(OC)NC1=CC=CC(=C1)B(O)O

Tpsa

78.79

Logp

-0.4553

H Acceptors

4

H Donors

3

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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0540072

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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:
C₈H₁₀BNO₄

Molecular Weight:
194.98

Synonyms:
Carbamic acid, (3-boronophenyl)-, C-methyl ester (9CI)

SMILES:
O=C(OC)NC1=CC=CC(=C1)B(O)O

Tpsa:
78.79

Logp:
-0.4553

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0540073

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O

Molecular Weight:
140.18

Synonyms:
2-Azabicyclo[2.1.1]hexane-1-carboxamide,N-methyl-(9CI)

SMILES:
O=C(NC)C12NCC(C1)C2

Tpsa:
41.13

Logp:
-0.5156

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0540074

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁BF₃KNO

Molecular Weight:
232.07

Synonyms:
None

SMILES:
O=C(C1CCCC1)[N-]CB(F)(F)F.[K+]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0540075

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BF₃KNO

Molecular Weight:
254.08

Synonyms:
None

SMILES:
O=C([N-]CB(F)(F)F)CC1=CC=CC=C1.[K+]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A