CS-0806463

(2-((2-Morpholinoethyl)carbamoyl)phenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 2225116-31-2

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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

C₁₃H₁₉BN₂O₄

Molecular Weight

278.11

Synonyms

None

SMILES

O=C(C1=CC=CC=C1B(O)O)NCCN2CCOCC2

Tpsa

82.03

Logp

-1.5716

H Acceptors

5

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BZ62069
2225116-31-2 | [2-(2-morpholin-4-ylethylcarbamoyl)phenyl]boronicacid
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

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Img

ChemScene

CS-0806463

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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:
C₁₃H₁₉BN₂O₄

Molecular Weight:
278.11

Synonyms:
None

SMILES:
O=C(C1=CC=CC=C1B(O)O)NCCN2CCOCC2

Tpsa:
82.03

Logp:
-1.5716

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0806464

--


Purity:
98%

MDL No:
MFCD25405229

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₆H₂ClF₃N₂O₄S

Molecular Weight:
290.60

Synonyms:
None

SMILES:
O=S(C1=NC(F)=CC(C(F)F)=C1[N+]([O-])=O)(Cl)=O

Tpsa:
90.17

Logp:
1.994

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0806465

--


Purity:
98%

MDL No:
MFCD25481527

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₂NO₂

Molecular Weight:
173.12

Synonyms:
None

SMILES:
C1=C(C(=C(C=N1)O)C(F)F)C=O

Tpsa:
50.19

Logp:
1.5373

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0806466

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅BClNO₃

Molecular Weight:
337.65

Synonyms:
None

SMILES:
O=C(N(CC)CC)C1=CC(B2OC(C)(C)C(C)(C)O2)=CC(Cl)=C1

Tpsa:
38.77

Logp:
3.1212

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4