CS-0008389

4a,5,8,8a-Tetrahydronaphthalene-1,4-dione compound with 5,8-dihydronaphthalene-1,4-diol(1:1)

Manufacturer: ChemScene

CAS Number: None

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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

C₂₀H₂₀O₄

Molecular Weight

324.37

Synonyms

None

SMILES

OC1=CC=C(O)C2=C1CC=CC2.O=C(C=C3)C4C(CC=CC4)C3=O

Tpsa

74.6

Logp

3.0294

H Acceptors

4

H Donors

2

Rotatable Bonds

0

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-0008389

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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:
C₂₀H₂₀O₄

Molecular Weight:
324.37

Synonyms:
None

SMILES:
OC1=CC=C(O)C2=C1CC=CC2.O=C(C=C3)C4C(CC=CC4)C3=O

Tpsa:
74.6

Logp:
3.0294

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0008390

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Purity:
98%

MDL No:
MFCD05864601

Storage:
4°C

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

Molecular Formula:
C₁₆H₂₁NO₄

Molecular Weight:
291.34

Synonyms:
N-Cbz-RS-Cyclohexylglycine

SMILES:
O=C(OCC1=CC=CC=C1)NC(C2CCCCC2)C(O)=O

Tpsa:
75.63

Logp:
2.9463

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0008391

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Purity:
95+%

MDL No:
MFCD14706287

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₀BrCl₂FN₂O

Molecular Weight:
380.04

Synonyms:
5-Bromo-3-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)pyridin-2-amine

SMILES:
ClC(C(C(C)OC1=C(N)N=CC(Br)=C1)=C(Cl)C=C2)=C2F

Tpsa:
48.14

Logp:
5.0122

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0008393

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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:
C₁₂H₉N₃O₅

Molecular Weight:
275.22

Synonyms:
None

SMILES:
[O-][N+](OCC1=CC=C(C=C1)OC(C2=NC=CN=C2)=O)=O

Tpsa:
104.45

Logp:
1.4041

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
5