CS-1004516

2-(3,4-Dimethoxyphenyl)-2,3-dihydro-5,6,7,8-tetramethoxy-4H-1-benzopyran-4-one

Manufacturer: ChemScene

CAS Number: 67549-69-3

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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

C₂₁H₂₄O₈

Molecular Weight

404.41

Synonyms

None

SMILES

O=C1C=2C(OC)=C(OC)C(OC)=C(OC)C2OC(C3=CC=C(OC)C(OC)=C3)C1

Tpsa

81.68

Logp

3.4447

H Acceptors

8

H Donors

0

Rotatable Bonds

7

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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Show Difference

Img

ChemScene

CS-1004516

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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:
C₂₁H₂₄O₈

Molecular Weight:
404.41

Synonyms:
None

SMILES:
O=C1C=2C(OC)=C(OC)C(OC)=C(OC)C2OC(C3=CC=C(OC)C(OC)=C3)C1

Tpsa:
81.68

Logp:
3.4447

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-1004517

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅NO

Molecular Weight:
271.40

Synonyms:
None

SMILES:
C([C@@H]1C2=C(CCN1C)CCCC2)C3=CC=C(OC)C=C3

Tpsa:
12.47

Logp:
3.8124

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1004518

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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:
C₁₁H₂₁NO₄

Molecular Weight:
231.29

Synonyms:
None

SMILES:
C(C(OC)=O)[C@H]1C[C@@H](CCN)OC(C)(C)O1

Tpsa:
70.78

Logp:
0.8085

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1004519

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₇

Molecular Weight:
248.19

Synonyms:
None

SMILES:
[C@@H](NC(C[C@@H](C(O)=O)N)=O)(CC(O)=O)C(O)=O

Tpsa:
167.02

Logp:
-2.1675

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
7