CS-0620722

(R)-3-(Trifluoromethyl)-7,7a,8,9,10,11-hexahydro-6H-pyrazino[1,2-d]pyrido[3,2-b][1,4]oxazepine

Manufacturer: ChemScene

CAS Number: 2830559-80-1

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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

C₁₂H₁₄F₃N₃O

Molecular Weight

273.25

Synonyms

None

SMILES

FC(C1=CN=C2C(OCC[C@@]3([H])N2CCNC3)=C1)(F)F

Tpsa

37.39

Logp

1.6611

H Acceptors

4

H Donors

1

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-0620722

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄F₃N₃O

Molecular Weight:
273.25

Synonyms:
None

SMILES:
FC(C1=CN=C2C(OCC[C@@]3([H])N2CCNC3)=C1)(F)F

Tpsa:
37.39

Logp:
1.6611

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0620723

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄FNO₅

Molecular Weight:
201.11

Synonyms:
None

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

Tpsa:
100.67

Logp:
1.1377

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0620724

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅F₃N₄

Molecular Weight:
272.27

Synonyms:
None

SMILES:
FC(C1=CN=C2C(NCC[C@]3([H])N2CCNC3)=C1)(F)F

Tpsa:
40.19

Logp:
1.6942

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0620725

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄F₆N₄O₃

Molecular Weight:
412.29

Synonyms:
None

SMILES:
O=C1C(CNCC2)N2C3=NC=C(C(F)(F)F)C=C3N1C=C.O=C(O)C(F)(F)F

Tpsa:
85.77

Logp:
2.002

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1