CS-1005468

Epigallocatechin Impurity 1

Manufacturer: ChemScene

CAS Number: 96658-18-3

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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

C₂₂H₁₈O₁₁

Molecular Weight

458.37

Synonyms

None

SMILES

O[C@H]1[C@H](OC=2C(C1)=C(O)C=C(OC(=O)C3=CC(O)=C(O)C(O)=C3)C2)C4=CC(O)=C(O)C(O)=C4

Tpsa

197.37

Logp

1.8821

H Acceptors

11

H Donors

8

Rotatable Bonds

3

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-1005468

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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:
C₂₂H₁₈O₁₁

Molecular Weight:
458.37

Synonyms:
None

SMILES:
O[C@H]1[C@H](OC=2C(C1)=C(O)C=C(OC(=O)C3=CC(O)=C(O)C(O)=C3)C2)C4=CC(O)=C(O)C(O)=C4

Tpsa:
197.37

Logp:
1.8821

H Acceptors:
11

H Donors:
8

Rotatable Bonds:
3

Img

ChemScene

CS-1005469

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₄O₉

Molecular Weight:
410.33

Synonyms:
None

SMILES:
O=CC=1C=C(OC(=O)C)C=2C(=O)C=3C(OC(=O)C)=CC(OC(=O)C)=CC3C(=O)C2C1

Tpsa:
130.11

Logp:
2.0504

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1005470

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₂O₃

Molecular Weight:
334.41

Synonyms:
None

SMILES:
OCCC1=CC=C(OCC=2C=CC=CC2)C(OCC=3C=CC=CC3)=C1

Tpsa:
38.69

Logp:
4.3794

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-1005471

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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:
C₂₁H₂₀O

Molecular Weight:
288.38

Synonyms:
None

SMILES:
O(CC)C(C=1C=CC=CC1)(C=2C=CC=CC2)C=3C=CC=CC3

Tpsa:
9.23

Logp:
5.015

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5