CS-0236002

15,15-diethyl tetracyclo[6.6.2.0]hexadeca-2(7),3,5,9(14),10,12-hexaene-15,15-dicarboxylate

Manufacturer: ChemScene

CAS Number: 116279-89-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0236002-100mg In Stock ₹ 8,042.64
250mg CS-0236002-250mg In Stock ₹ 11,208.36
500mg CS-0236002-500mg In Stock ₹ 21,304.44
1g CS-0236002-1g In Stock ₹ 31,143.84
5g CS-0236002-5g In Stock ₹ 90,265.80
10g CS-0236002-10g In Stock ₹ 1,33,730.28

CS-0236002 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₂₂O₄

Molecular Weight

350.41

Synonyms

Diethyl 9,10-dihydro-9,10-ethanoanthracene-11,11-dicarboxylate

SMILES

O=C(C1(C(OCC)=O)CC2C3=C(C=CC=C3)C1C4=CC=CC=C24)OCC

Tpsa

52.6

Logp

3.7801

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE50763
116279-89-1 | diethyl endo-dihydro-9,10-ethanoanthracenedicarboxylate
A2B Chem ₹ 21,047.76 - ₹ 2,03,033.88

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0236002

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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:
C₂₂H₂₂O₄

Molecular Weight:
350.41

Synonyms:
Diethyl 9,10-dihydro-9,10-ethanoanthracene-11,11-dicarboxylate

SMILES:
O=C(C1(C(OCC)=O)CC2C3=C(C=CC=C3)C1C4=CC=CC=C24)OCC

Tpsa:
52.6

Logp:
3.7801

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0236003

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₃N

Molecular Weight:
215.21

Synonyms:
CYCLOPROPYLMETHYL-(3-TRIFLUOROMETHYL-PHENYL)-AMINE

SMILES:
C1=CC(=CC(=C1)NCC2CC2)C(F)(F)F

Tpsa:
12.03

Logp:
3.5273

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0236004

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₄

Molecular Weight:
234.68

Synonyms:
None

SMILES:
NC1=CC(NC2=CC=C(Cl)C=C2)=NC(C)=N1

Tpsa:
63.83

Logp:
2.76422

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0236005

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O₂S

Molecular Weight:
255.34

Synonyms:
2-amino-(N-methylpiperazinyl)phenylsulphonamide

SMILES:
CN1CCN(CC1)S(=O)(=O)C2=CC=CC=C2N

Tpsa:
66.64

Logp:
0.2049

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2