CS-0696749

Ethyl 5-oxobicyclo[2.2.2]oct-2-ene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 185201-77-8

Select a Size

Pack Size SKU Availability Price
5g CS-0696749-5g In Stock ₹ 1,38,863.88

CS-0696749 - 5g

₹ 1,38,863.88

In Stock

Quantity

1

Base Price: ₹ 1,38,863.88

GST (18%): ₹ 24,995.498

Total Price: ₹ 1,63,859.378

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄O₃

Molecular Weight

194.23

Synonyms

None

SMILES

CCOC(=O)C1=CC2CCC1CC2=O

Tpsa

43.37

Logp

1.4749

H Acceptors

3

H Donors

0

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0696749

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
None

SMILES:
CCOC(=O)C1=CC2CCC1CC2=O

Tpsa:
43.37

Logp:
1.4749

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0696750

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₃

Molecular Weight:
170.21

Synonyms:
None

SMILES:
CCOC([C@H]1[C@@]2([H])O[C@@](CC2)([H])C1)=O

Tpsa:
35.53

Logp:
1.117

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0696751

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄N₃NaS

Molecular Weight:
149.15

Synonyms:
None

SMILES:
[Na+].NC1=NC=C([S-])C=N1

Tpsa:
51.8

Logp:
-3.0314

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0696752

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅KN₂O₆S

Molecular Weight:
308.31

Synonyms:
None

SMILES:
[K+].[O-][N+](=O)C1=C2C=CC=NC2=C(OS([O-])(=O)=O)C=C1

Tpsa:
122.46

Logp:
-2.014

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3