CS-0925766

Pyrido[2,3-f]-1,4-oxazepin-7-amine, 2-ethyl-2,3,4,5-tetrahydro-N-methyl-, (2R)-

Manufacturer: ChemScene

CAS Number: 3007530-27-7

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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

C₁₁H₁₇N₃O

Molecular Weight

207.27

Synonyms

None

SMILES

CNC1=CC=C(O[C@H](CC)CNC2)C2=N1

Tpsa

46.18

Logp

1.3839

H Acceptors

4

H Donors

2

Rotatable Bonds

2

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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-0925766

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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:
C₁₁H₁₇N₃O

Molecular Weight:
207.27

Synonyms:
None

SMILES:
CNC1=CC=C(O[C@H](CC)CNC2)C2=N1

Tpsa:
46.18

Logp:
1.3839

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0925767

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀BrFN₂O₂

Molecular Weight:
395.27

Synonyms:
None

SMILES:
COC1=CC=C(CN2C[C@@H](CC)OC3=CC(Br)=C(F)N=C3C2)C=C1

Tpsa:
34.59

Logp:
4.165

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0925768

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂BrN₃O₂

Molecular Weight:
392.29

Synonyms:
None

SMILES:
NC1=C(Br)C=C(O[C@H](CC)CN(CC2=CC=C(OC)C=C2)C3)C3=N1

Tpsa:
60.61

Logp:
3.6081

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0925769

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrClF₄N

Molecular Weight:
294.47

Synonyms:
None

SMILES:
NC1=CC(Br)=C(C(F)(F)F)C=C1F.Cl

Tpsa:
26.02

Logp:
3.611

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0