CS-0256128

rel-(2R,5R)-5-(3-Bromophenyl)-2,5-dimethyl-2-(trifluoromethyl)morpholin-3-one

Manufacturer: ChemScene

CAS Number: 1262859-41-5

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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

C₁₃H₁₃BrF₃NO₂

Molecular Weight

352.15

Synonyms

None

SMILES

O=C1N[C@](C)(C2=CC=CC(Br)=C2)CO[C@@]1(C)C(F)(F)F

Tpsa

38.33

Logp

3.1317

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM55675
1262859-41-5 |
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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Img

ChemScene

CS-0256128

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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:
C₁₃H₁₃BrF₃NO₂

Molecular Weight:
352.15

Synonyms:
None

SMILES:
O=C1N[C@](C)(C2=CC=CC(Br)=C2)CO[C@@]1(C)C(F)(F)F

Tpsa:
38.33

Logp:
3.1317

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0256130

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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:
C₉H₆BrF

Molecular Weight:
213.05

Synonyms:
1-(3-Bromoprop-1-ynyl)-3-fluorobenzene

SMILES:
FC1=CC(C#CCBr)=CC=C1

Tpsa:
0

Logp:
2.5721

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0256131

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₄N₂O₂

Molecular Weight:
312.41

Synonyms:
None

SMILES:
O=C(C(CCCCN)C1=CC=CC=C1)NOCC2=CC=CC=C2

Tpsa:
64.35

Logp:
3.1472

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0256133

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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:
C₈H₆N₂O₃S

Molecular Weight:
210.21

Synonyms:
None

SMILES:
S=C1OC(C2=CC(O)=CC=C2O)=NN1

Tpsa:
82.28

Logp:
1.81039

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1