CS-0910547

(S)-2-(Trifluoromethyl)-2,3,4,5-tetrahydropyrido[2,3-f][1,4]oxazepin-7(6H)-one hydrochloride

Manufacturer: ChemScene

CAS Number: 3007528-83-5

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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

C₉H₁₀ClF₃N₂O₂

Molecular Weight

270.64

Synonyms

None

SMILES

FC(F)([C@H]1OC2=C(CNC1)NC(C=C2)=O)F.Cl

Tpsa

54.12

Logp

1.2096

H Acceptors

3

H Donors

2

Rotatable Bonds

0

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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-0910547

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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:
C₉H₁₀ClF₃N₂O₂

Molecular Weight:
270.64

Synonyms:
None

SMILES:
FC(F)([C@H]1OC2=C(CNC1)NC(C=C2)=O)F.Cl

Tpsa:
54.12

Logp:
1.2096

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0910548

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄Cl₂F₂O₃

Molecular Weight:
257.02

Synonyms:
None

SMILES:
O=C(O)C1=CC(Cl)=C(OC(F)F)C(Cl)=C1

Tpsa:
46.53

Logp:
3.293

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0910549

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrN₃

Molecular Weight:
226.07

Synonyms:
None

SMILES:
CC1=NC(Br)=CC2=CN(C)N=C12

Tpsa:
30.71

Logp:
2.03922

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0910550

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈ClN₃

Molecular Weight:
157.60

Synonyms:
None

SMILES:
NC1=NN=C(Cl)C=C1CC

Tpsa:
51.8

Logp:
1.2746

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1