CS-0933314

Methyl 5-ethyl-2-oxocyclohexane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 114862-60-1

Select a Size

Pack Size SKU Availability Price
5g CS-0933314-5g In Stock ₹ 97,633.00

CS-0933314 - 5g

₹ 97,633.00

In Stock

Quantity

1

Base Price: ₹ 97,633.00

GST (18%): ₹ 17,573.94

Total Price: ₹ 1,15,206.94

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆O₃

Molecular Weight

184.23

Synonyms

None

SMILES

O=C(OC)C1C(=O)CCC(CC)C1

Tpsa

43.37

Logp

1.5548

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

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

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Img

ChemScene

CS-0933314

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₃

Molecular Weight:
184.23

Synonyms:
None

SMILES:
O=C(OC)C1C(=O)CCC(CC)C1

Tpsa:
43.37

Logp:
1.5548

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0933315

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O

Molecular Weight:
156.23

Synonyms:
None

SMILES:
O1CCN(CC1)C2(C)CNC2

Tpsa:
24.5

Logp:
-0.3195

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0933316

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₃

Molecular Weight:
179.17

Synonyms:
None

SMILES:
O=C(O)CC=1C=CC=C(C1)C(=O)N

Tpsa:
80.39

Logp:
0.4126

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0933317

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClIO

Molecular Weight:
296.53

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1)C(OC)CI

Tpsa:
9.23

Logp:
3.4625

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3