CS-0806712

(3-(Cyclopentanecarboxamido)phenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 1175564-21-2

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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

C₁₂H₁₆BNO₃

Molecular Weight

233.07

Synonyms

None

SMILES

B(C1=CC(=CC=C1)NC(=O)C2CCCC2)(O)O

Tpsa

69.56

Logp

0.4951

H Acceptors

3

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX24086
1175564-21-2 | (3-(Cyclopentanecarboxamido)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-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

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Img

ChemScene

CS-0806712

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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:
C₁₂H₁₆BNO₃

Molecular Weight:
233.07

Synonyms:
None

SMILES:
B(C1=CC(=CC=C1)NC(=O)C2CCCC2)(O)O

Tpsa:
69.56

Logp:
0.4951

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0806713

--


Purity:
98%

MDL No:
MFCD25379256

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃BrF₅NO₂

Molecular Weight:
320.01

Synonyms:
None

SMILES:
C1=C(C(=C(N=C1C(F)(F)F)C(F)F)C(=O)O)Br

Tpsa:
50.19

Logp:
3.4987

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0806714

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈BFN₂O₂

Molecular Weight:
288.13

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC=NN2C3=CC=C(C=C3)F

Tpsa:
36.28

Logp:
2.3106

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0806715

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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:
C₁₀H₁₂BNO₃

Molecular Weight:
205.02

Synonyms:
None

SMILES:
B(C1=C2C(=CC=C1)CCN2C(=O)C)(O)O

Tpsa:
60.77

Logp:
-0.7246

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1