CS-0588498

2-Phenyl-1,3,2-dioxazinane

Manufacturer: ChemScene

CAS Number: 887581-31-9

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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

C₉H₁₁NO₂

Molecular Weight

165.19

Synonyms

None

SMILES

N1(C2=CC=CC=C2)OCCCO1

Tpsa

21.7

Logp

1.7599

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AJ67436
887581-31-9 | 2-phenyl-1,3,2-dioxazinane
A2B Chem --

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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-0588498

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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:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
None

SMILES:
N1(C2=CC=CC=C2)OCCCO1

Tpsa:
21.7

Logp:
1.7599

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0588499

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂I₂O₂S

Molecular Weight:
379.94

Synonyms:
3,4-Diiodo-2-thiophenecarboxylic acid

SMILES:
O=C(C1=C(I)C(I)=CS1)O

Tpsa:
37.3

Logp:
2.6555

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0588500

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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:
C₁₁H₂₁NO

Molecular Weight:
183.29

Synonyms:
1-Ethyl-4-(2-methylprop-2-en-1-yl)piperidin-4-ol

SMILES:
OC1(CC(C)=C)CCN(CC)CC1

Tpsa:
23.47

Logp:
1.7994

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0588501

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇ClN₂O₂

Molecular Weight:
174.58

Synonyms:
None

SMILES:
COC1=C(Cl)C(OC)=NC=N1

Tpsa:
44.24

Logp:
1.1472

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2