CS-0806814

(3-(Cyclopropanecarboxamidomethyl)phenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 883738-24-7

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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

C₁₁H₁₄BNO₃

Molecular Weight

219.04

Synonyms

None

SMILES

B(C1=CC(=CC=C1)CNC(=O)C2CC2)(O)O

Tpsa

69.56

Logp

-0.6074

H Acceptors

3

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AY19574
883738-24-7 | (3-(Cyclopropanecarboxamidomethyl)phenyl)boronic acid
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

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ChemScene

CS-0806814

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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:
C₁₁H₁₄BNO₃

Molecular Weight:
219.04

Synonyms:
None

SMILES:
B(C1=CC(=CC=C1)CNC(=O)C2CC2)(O)O

Tpsa:
69.56

Logp:
-0.6074

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0806815

--


Purity:
98%

MDL No:
MFCD28739762

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrFN₂O₂

Molecular Weight:
235.01

Synonyms:
None

SMILES:
C1=C(N=CC(=C1Br)[N+](=O)[O-])CF

Tpsa:
56.03

Logp:
2.2218

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0806816

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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:
C₁₆H₂₆B₂N₂O₄

Molecular Weight:
332.01

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(B3OC(C)(C)C(C)(C)O3)C=N2)O1

Tpsa:
62.7

Logp:
1.075

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0806817

--


Purity:
98%

MDL No:
MFCD12964536

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆BClN₂O₂

Molecular Weight:
172.38

Synonyms:
None

SMILES:
OB(C1=NC=C(Cl)C=C1N)O

Tpsa:
79.37

Logp:
-1.003

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1