CS-1163714

2-(Octahydro-1H-cyclopenta[E][1,4]oxazepin-1-yl)aniline

Manufacturer: ChemScene

CAS Number: 2097956-59-5

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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

C₁₄H₂₀N₂O

Molecular Weight

232.33

Synonyms

None

SMILES

O1CCN(C=2C=CC=CC2N)C3CCCC3C1

Tpsa

38.49

Logp

2.2741

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU63777
2097956-59-5 | 2-(octahydro-1H-cyclopenta[e][1,4]oxazepin-1-yl)aniline
A2B Chem --

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

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Img

ChemScene

CS-1163714

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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:
C₁₄H₂₀N₂O

Molecular Weight:
232.33

Synonyms:
None

SMILES:
O1CCN(C=2C=CC=CC2N)C3CCCC3C1

Tpsa:
38.49

Logp:
2.2741

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1163715

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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:
C₉H₁₄N₂

Molecular Weight:
150.23

Synonyms:
None

SMILES:
N#CC1CC2(CNCCC2)C1

Tpsa:
35.82

Logp:
1.28978

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1163716

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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:
C₁₂H₁₅N₃O₂S₂

Molecular Weight:
297.39

Synonyms:
None

SMILES:
O=S(=O)(NCCN1C=CN=C1C2CC2)C=3SC=CC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1163718

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₈N₂O₄

Molecular Weight:
312.41

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC2(N(C(=O)OC(C)(C)C)CCC2)C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A