CS-0179550

5,6-Dihydro-5-(trans-4-propylcyclohexyl)-4H-dinaphtho[2,1-f:1′,2′-h][1,5]dioxonin

Manufacturer: ChemScene

CAS Number: 478689-10-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0179550-100mg In Stock ₹ 6,588.12
250mg CS-0179550-250mg In Stock ₹ 11,037.24
1g CS-0179550-1g In Stock ₹ 21,903.36

CS-0179550 - 100mg

₹ 6,588.12

In Stock

Quantity

1

Base Price: ₹ 6,588.12

GST (18%): ₹ 1,185.862

Total Price: ₹ 7,773.982

Purity

95%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₂H₃₄O₂

Molecular Weight

450.61

Synonyms

None

SMILES

CCC[C@H]1CC[C@](CC1)([H])C2COC3=C(C4=CC=CC=C4C=C3)C5=C(OC2)C=CC6=CC=CC=C56

Tpsa

18.46

Logp

8.6539

H Acceptors

2

H Donors

0

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0179550

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₃₂H₃₄O₂

Molecular Weight:
450.61

Synonyms:
None

SMILES:
CCC[C@H]1CC[C@](CC1)([H])C2COC3=C(C4=CC=CC=C4C=C3)C5=C(OC2)C=CC6=CC=CC=C56

Tpsa:
18.46

Logp:
8.6539

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0179555

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Purity:
98%

MDL No:
MFCD21363737

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀N₄O₂

Molecular Weight:
312.37

Synonyms:
None

SMILES:
CC(/C=C1C(N2CCN(CC2)C)=NC3=CC=CC=C3NC/1=O)=O

Tpsa:
65.01

Logp:
1.4315

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0179558

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O₂

Molecular Weight:
207.23

Synonyms:
None

SMILES:
NC1=C([N+]([O-])=O)C=C2CCNCCC2=C1

Tpsa:
81.19

Logp:
0.8652

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0179566

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Purity:
98%

MDL No:
MFCD03423784

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
Ethanone, 1,1'-(5-amino-1,3-phenylene)bis-

SMILES:
NC1=CC(C(C)=O)=CC(C(C)=O)=C1

Tpsa:
60.16

Logp:
1.674

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2