CS-0471099

(4-Morpholino-3-(trifluoromethyl)phenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 1335304-43-2

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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

C₁₁H₁₃BF₃NO₃

Molecular Weight

275.03

Synonyms

None

SMILES

OB(O)C1=CC(C(F)(F)F)=C(C=C1)N2CCOCC2

Tpsa

52.93

Logp

0.2218

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BK95655
1335304-43-2 | (4-morpholino-3-(trifluoromethyl)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-0471099

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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:
C₁₁H₁₃BF₃NO₃

Molecular Weight:
275.03

Synonyms:
None

SMILES:
OB(O)C1=CC(C(F)(F)F)=C(C=C1)N2CCOCC2

Tpsa:
52.93

Logp:
0.2218

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0471100

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂

Molecular Weight:
140.23

Synonyms:
None

SMILES:
CN[C@H]1C2CCN(CC2)C1

Tpsa:
15.27

Logp:
0.3

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0471101

--


Purity:
98%

MDL No:
MFCD31742850

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈Cl₂N₂

Molecular Weight:
213.15

Synonyms:
None

SMILES:
Cl.Cl.CN[C@H]1C2CCN(CC2)C1

Tpsa:
15.27

Logp:
1.1436

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0471102

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈Cl₂N₂

Molecular Weight:
213.15

Synonyms:
None

SMILES:
Cl.Cl.CN[C@@H]1C2CCN(CC2)C1

Tpsa:
15.27

Logp:
1.1436

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1