CS-0253758

rel-(2R,5R)-5-(5-Bromo-2-fluorophenyl)-2,5-dimethyl-2-(trifluoromethyl)-5,6-dihydro-2H-1,4-oxazin-3-amine

Manufacturer: ChemScene

CAS Number: 2641065-10-1

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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

C₁₃H₁₃BrF₄N₂O

Molecular Weight

369.15

Synonyms

None

SMILES

C[C@]1(C2=C(C=CC(Br)=C2)F)N=C([C@@](C)(OC1)C(F)(F)F)N

Tpsa

47.61

Logp

3.5118

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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-0253758

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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:
C₁₃H₁₃BrF₄N₂O

Molecular Weight:
369.15

Synonyms:
None

SMILES:
C[C@]1(C2=C(C=CC(Br)=C2)F)N=C([C@@](C)(OC1)C(F)(F)F)N

Tpsa:
47.61

Logp:
3.5118

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0253759

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₄S

Molecular Weight:
268.34

Synonyms:
None

SMILES:
S=C1NN=C(N1N)C2=CC=C(C3=CC=CC=C3)C=C2

Tpsa:
59.63

Logp:
2.98849

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0253760

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉N₃O₂S

Molecular Weight:
341.43

Synonyms:
1-(benzenesulfonyl)-4-(1-piperazinyl)indole

SMILES:
O=S(N1C=CC2=C1C=CC=C2N3CCNCC3)(C4=CC=CC=C4)=O

Tpsa:
54.34

Logp:
2.2879

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0253761

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₄O₂S

Molecular Weight:
224.24

Synonyms:
None

SMILES:
S=C1NN=C(C2=CC=C(O)C=C2O)N1N

Tpsa:
100.09

Logp:
0.73269

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
1