CS-0533557

2-(4-Morpholinyl)ethyl (4Z)-6-(1,3-dihydro-4-hydroxy-6-methoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-4-hexenoate

Manufacturer: ChemScene

CAS Number: 2286278-51-9

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Purity

98%

MDL No

MFCD24386436

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₃H₃₁NO₇

Molecular Weight

433.49

Synonyms

None

SMILES

O=C(OCCN1CCOCC1)CC/C(C)=C\CC2=C(O)C3=C(COC3=O)C(C)=C2OC

Tpsa

37.38

Logp

3.7726

H Acceptors

2

H Donors

0

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS07,GHS08,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H360-H372-H410

Precautionary Statements

P260-P264-P270-P273-P280-P330-P391-P405-P501

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Img

ChemScene

CS-0533557

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Purity:
98%

MDL No:
MFCD24386436

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₃₁NO₇

Molecular Weight:
433.49

Synonyms:
None

SMILES:
O=C(OCCN1CCOCC1)CC/C(C)=C\CC2=C(O)C3=C(COC3=O)C(C)=C2OC

Tpsa:
37.38

Logp:
3.7726

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0533558

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₃₁N₃

Molecular Weight:
397.56

Synonyms:
None

SMILES:
CC(C)C1=C(C=CC=C1)/N=C(C)/C2=NC(/C(C)=N/C3=C(C(C)C)C=CC=C3)=CC=C2

Tpsa:
37.61

Logp:
7.6098

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0533559

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₄O₂S

Molecular Weight:
164.18

Synonyms:
Benzo(c)thiophene-1,3-dione

SMILES:
O=C1C2=CC=CC=C2C(S1)=O

Tpsa:
34.14

Logp:
1.7138

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0533561

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FNO₂

Molecular Weight:
169.15

Synonyms:
None

SMILES:
O=C(C1=C(C(N)=CC=C1C)F)O

Tpsa:
63.32

Logp:
1.41452

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1