CS-1163480

1,1'-(1,4,5-Oxadiazepane-4,5-diyl)bis(ethan-1-one)

Manufacturer: ChemScene

CAS Number: 83598-13-4

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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

C₈H₁₄N₂O₃

Molecular Weight

186.21

Synonyms

None

SMILES

O=C(N1N(C(=O)C)CCOCC1)C

Tpsa

49.85

Logp

-0.3714

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AY25260
83598-13-4 | 4,5-Diacetylhexahydro-1,4,5-oxadiazepine,
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

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Img

ChemScene

CS-1163480

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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:
C₈H₁₄N₂O₃

Molecular Weight:
186.21

Synonyms:
None

SMILES:
O=C(N1N(C(=O)C)CCOCC1)C

Tpsa:
49.85

Logp:
-0.3714

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1163481

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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:
C₈H₁₂N₂OS

Molecular Weight:
184.26

Synonyms:
None

SMILES:
O=C1NC(=S)NC=C1C(C)(C)C

Tpsa:
48.65

Logp:
1.72999

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1163482

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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:
C₁₀H₁₀FNO₃

Molecular Weight:
211.19

Synonyms:
None

SMILES:
O=C(O)C1(N)C2=CC(F)=CC=C2OCC1

Tpsa:
72.55

Logp:
0.8468

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1163484

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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:
C₄H₇NS₂

Molecular Weight:
133.23

Synonyms:
None

SMILES:
N1=C(SC)CSC1

Tpsa:
12.36

Logp:
1.4522

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0