CS-0694599

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

Manufacturer: ChemScene

CAS Number: 2820001-67-8

The price for this product is unavailable. Please request a quote

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(OCCC3N2CCNC3)=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-0694599

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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(OCCC3N2CCNC3)=C1)(F)F

Tpsa:
37.39

Logp:
1.6611

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0694600

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₃BrO₄

Molecular Weight:
289.12

Synonyms:
None

SMILES:
COC1=C(OC)C(OC)=CC(C(CBr)=O)=C1

Tpsa:
44.76

Logp:
2.29

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0694601

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃ClIN₃

Molecular Weight:
279.47

Synonyms:
None

SMILES:
IC1=NNC2=CC(Cl)=CN=C21

Tpsa:
41.57

Logp:
2.2159

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0694603

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClO₂

Molecular Weight:
170.59

Synonyms:
None

SMILES:
O=CC1=CC(C)=C(O)C(Cl)=C1

Tpsa:
37.3

Logp:
2.16652

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1