CS-0785927

N-Acetylethylenimine, contains ~40% Benzene

Manufacturer: ChemScene

CAS Number: 460-07-1

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Purity

contains ~40% benzene

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₇NO

Molecular Weight

85.10

Synonyms

None

SMILES

O=C(C)N1CC1

Tpsa

20.08

Logp

-0.1515

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG23834
460-07-1 | N-ACETYLETHYLENEIMINE
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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ChemScene

CS-0785927

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Purity:
contains ~40% benzene

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇NO

Molecular Weight:
85.10

Synonyms:
None

SMILES:
O=C(C)N1CC1

Tpsa:
20.08

Logp:
-0.1515

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

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ChemScene

CS-0785930

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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:
C₁₇H₁₃N₃

Molecular Weight:
259.31

Synonyms:
None

SMILES:
NC(C=C1)=CC=C1N2C3=C(C=CC=C3)C4=C2C=NC=C4

Tpsa:
43.84

Logp:
3.7609

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

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CS-0785937

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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:
C₂₂H₂₈O₁₂

Molecular Weight:
484.45

Synonyms:
None

SMILES:
OC[C@H]1O[C@@H](OC2=CC=C(C(C)=CC(O3)=O)C3=C2)[C@H](O[C@H]4[C@@H](O)[C@H](O)[C@H](O)[C@H](C)O4)[C@@H](O)[C@H]1O

Tpsa:
188.51

Logp:
-1.86808

H Acceptors:
12

H Donors:
6

Rotatable Bonds:
5

Img

ChemScene

CS-0785942

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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:
C₁₈H₂₀KNO₁₁S

Molecular Weight:
497.51

Synonyms:
None

SMILES:
O[C@@H]1C(O)C(NC(C)=O)[C@H](OC2=CC(OC(C=C3C)=O)=C3C=C2)OC1COS(=O)(O[K])=O

Tpsa:
170.83

Logp:
-1.20688

H Acceptors:
11

H Donors:
3

Rotatable Bonds:
7