CS-0375753

Glycyuralin E

Manufacturer: ChemScene

CAS Number: 1879910-26-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₂₂O₆

Molecular Weight

370.40

Synonyms

None

SMILES

OC1=C(C2=C(CO)C3=CC=C(O)C=C3O2)C(OC)=C4CCC(C)(C)OC4=C1

Tpsa

92.29

Logp

4.1155

H Acceptors

6

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM57621
1879910-26-5 | Glycyuralin E
A2B Chem --

Related Products

Img

ChemScene

CS-0375819

--

Img

ChemScene

CS-0158945

--

Img

ChemScene

CS-1233706

--

Img

ChemScene

CS-1057383

--

Img

ChemScene

CS-1235129

--

Img

ChemScene

CS-1099108

--

Img

ChemScene

CS-0158805

--

Img

ChemScene

CS-0149089

--

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-0375753

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₂O₆

Molecular Weight:
370.40

Synonyms:
None

SMILES:
OC1=C(C2=C(CO)C3=CC=C(O)C=C3O2)C(OC)=C4CCC(C)(C)OC4=C1

Tpsa:
92.29

Logp:
4.1155

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0375768

--


Purity:
98%

MDL No:
MFCD00143556

Storage:
4°C

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

Molecular Formula:
C₁₀D₁₆

Molecular Weight:
152.33

Synonyms:
None

SMILES:
[2H]C1([2H])C2([2H])C([2H])([2H])C3([2H])C([2H])([2H])C1([2H])C([2H])([2H])C(C3([2H])[2H])([2H])C2([2H])[2H]

Tpsa:
0

Logp:
2.8326

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0375777

--


Purity:
98%

MDL No:
None

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₉H₉NO₅

Molecular Weight:
211.17

Synonyms:
Benzeneaceticacid,2-hydroxy-3-nitro-,methylester

SMILES:
O=C(CC1=C(O)C([N+]([O-])=O)=CC=C1)OC

Tpsa:
89.67

Logp:
1.0159

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0375779

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₉

Molecular Weight:
268.22

Synonyms:
KDN

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

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A