CS-1166892

(3-Chloro-4-(cyclohexyl(methyl)carbamoyl)phenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 2096332-09-9

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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

C₁₄H₁₉BClNO₃

Molecular Weight

295.57

Synonyms

None

SMILES

O=C(C1=CC=C(C=C1Cl)B(O)O)N(C)C2CCCCC2

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BQ39313
2096332-09-9 | B-[3-Chloro-4-[(cyclohexylmethylamino)carbonyl]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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ChemScene

CS-1166892

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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:
C₁₄H₁₉BClNO₃

Molecular Weight:
295.57

Synonyms:
None

SMILES:
O=C(C1=CC=C(C=C1Cl)B(O)O)N(C)C2CCCCC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1166894

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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:
C₈H₁₀FN₃O

Molecular Weight:
183.19

Synonyms:
None

SMILES:
O=C(NC1=CN=C(F)C=C1)NCC

Tpsa:
54.02

Logp:
1.3621

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1166895

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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:
C₅H₆ClN₃O

Molecular Weight:
159.57

Synonyms:
None

SMILES:
O=C1N=C(N)NC(Cl)=C1C

Tpsa:
71.77

Logp:
0.31392

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1166896

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄N₄O

Molecular Weight:
124.10

Synonyms:
None

SMILES:
O=CC1=NN=C(N=C1)N

Tpsa:
81.76

Logp:
-0.7337

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1