CS-0805825

2-Chloro-5-(cyclohexylcarbamoyl)benzeneboronic acid

Manufacturer: ChemScene

CAS Number: 1449132-56-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD22125067

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇BClNO₃

Molecular Weight

281.54

Synonyms

None

SMILES

ClC=1C=CC(=CC1B(O)O)C(NC2CCCCC2)=O

Tpsa

69.56

Logp

1.0823

H Acceptors

3

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR00HXYQ
2-Chloro-5-(cyclohexylcarbamoyl)phenylboronic acid
Aaron Chemicals LLC ₹ 44,500.00 - ₹ 71,200.00
AI36070
1449132-56-2 | 2-Chloro-5-(cyclohexylcarbamoyl)phenylboronic acid
A2B Chem ₹ 13,795.00 - ₹ 76,184.00

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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

Show Difference

Img

ChemScene

CS-0805825

--


Purity:
98%

MDL No:
MFCD22125067

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BClNO₃

Molecular Weight:
281.54

Synonyms:
None

SMILES:
ClC=1C=CC(=CC1B(O)O)C(NC2CCCCC2)=O

Tpsa:
69.56

Logp:
1.0823

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0805826

--


Purity:
98%

MDL No:
MFCD29112482

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀BNO₃

Molecular Weight:
237.10

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=NOC(=C2)C(C)C

Tpsa:
44.49

Logp:
2.0972

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0805827

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₉BO₆

Molecular Weight:
436.31

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC3=C2OC=C3)COC4=CC=CC=C4CC(=O)OCC

Tpsa:
67.13

Logp:
4.4166

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0805828

--


Purity:
98%

MDL No:
MFCD25399835

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₃NO

Molecular Weight:
177.12

Synonyms:
None

SMILES:
CC1=NC=C(C(=C1O)C(F)F)F

Tpsa:
33.12

Logp:
2.17232

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1