CS-0375819

3,4-Didehydroglabridin

Manufacturer: ChemScene

CAS Number: 214283-58-6

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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

C₂₀H₁₈O₄

Molecular Weight

322.35

Synonyms

None

SMILES

OC1=CC=C(C2=CC3=C(OC2)C4=C(OC(C)(C)C=C4)C=C3)C(O)=C1

Tpsa

58.92

Logp

4.215

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM57643
214283-58-6 | 3,4-Didehydroglabridin
A2B Chem --

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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

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ChemScene

CS-0375819

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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:
C₂₀H₁₈O₄

Molecular Weight:
322.35

Synonyms:
None

SMILES:
OC1=CC=C(C2=CC3=C(OC2)C4=C(OC(C)(C)C=C4)C=C3)C(O)=C1

Tpsa:
58.92

Logp:
4.215

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0375827

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₂₄N₂O₂

Molecular Weight:
240.34

Synonyms:
tert-Butyl (R)-3-(piperidin-3-yl)azetidine-1-carboxylate

SMILES:
CC(C)(C)OC(N1CC([C@@]2([H])CCCNC2)C1)=O

Tpsa:
41.57

Logp:
1.8529

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0375839

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃N₃O₂

Molecular Weight:
149.11

Synonyms:
None

SMILES:
O=C(C1=NC=NC(C#N)=C1)O

Tpsa:
86.87

Logp:
0.04648

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0375840

--


Purity:
97%

MDL No:
MFCD20441985

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₂

Molecular Weight:
214.30

Synonyms:
Cyclohexanecarboxylic acid, 1,4-diamino-, 1,1-dimethylethyl ester

SMILES:
O=C(C1(N)CCC(N)CC1)OC(C)(C)C

Tpsa:
78.34

Logp:
0.9269

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1