CS-0541004

4-(2-(Benzyloxy)ethyl)morpholin-3-one

Manufacturer: ChemScene

CAS Number: 892871-54-4

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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

C₁₃H₁₇NO₃

Molecular Weight

235.28

Synonyms

None

SMILES

O=C1N(CCOCC2=CC=CC=C2)CCOC1

Tpsa

38.77

Logp

1.062

H Acceptors

3

H Donors

0

Rotatable Bonds

5

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-0541004

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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:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
None

SMILES:
O=C1N(CCOCC2=CC=CC=C2)CCOC1

Tpsa:
38.77

Logp:
1.062

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0541005

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₄S

Molecular Weight:
226.25

Synonyms:
Benzo[c]thiophene-5-carboxylic acid, 1,3-dihydro-, methyl ester, 2,2-dioxide

SMILES:
O=C(C1=CC=C(C(C2)=C1)CS2(=O)=O)OC

Tpsa:
60.44

Logp:
0.9016

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0541006

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈O₃S

Molecular Weight:
196.22

Synonyms:
Benzo[c]thiophene-5-carboxaldehyde, 1,3-dihydro-, 2,2-dioxide

SMILES:
C1C2=C(CS1(=O)=O)C=C(C=C2)C=O

Tpsa:
51.21

Logp:
0.9275

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0541007

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈O₂

Molecular Weight:
112.13

Synonyms:
3-methyl-1-Cyclobutene-1-carboxylic acid

SMILES:
CC1CC(=C1)C(=O)O

Tpsa:
37.3

Logp:
1.0372

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1