CS-0730828

rel-(4aR,4bR,8aR,8bR)-Decahydro-1,8-biphenylenedione

Manufacturer: ChemScene

CAS Number: 5230-92-2

Select a Size

Pack Size SKU Availability Price
5g CS-0730828-5g In Stock ₹ 1,54,179.12

CS-0730828 - 5g

₹ 1,54,179.12

In Stock

Quantity

1

Base Price: ₹ 1,54,179.12

GST (18%): ₹ 27,752.242

Total Price: ₹ 1,81,931.362

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆O₂

Molecular Weight

192.25

Synonyms

None

SMILES

O=C1[C@@]2([H])[C@@]3([H])[C@@](CCCC3=O)([H])[C@@]2([H])CCC1

Tpsa

34.14

Logp

1.9708

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG42588
5230-92-2 | Decahydrobiphenylene-1,8-dione
A2B Chem --

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0730828

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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:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
None

SMILES:
O=C1[C@@]2([H])[C@@]3([H])[C@@](CCCC3=O)([H])[C@@]2([H])CCC1

Tpsa:
34.14

Logp:
1.9708

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0730829

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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:
C₆H₇NS₂

Molecular Weight:
157.26

Synonyms:
None

SMILES:
S=C1NC2=C(CCC2)S1

Tpsa:
15.79

Logp:
2.29439

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0730830

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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:
C₇H₉NOS

Molecular Weight:
155.22

Synonyms:
None

SMILES:
O=C1CSC2=C(N1)CCC2

Tpsa:
29.1

Logp:
1.2449

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0730831

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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:
C₁₂H₁₃FO

Molecular Weight:
192.23

Synonyms:
None

SMILES:
OC1(CCC2=CC(F)=CC=C12)C1CC1

Tpsa:
20.23

Logp:
2.3695

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1