CS-0348374

2-(Cyclopropanecarbonyl)-4-ethylcyclohexan-1-one

Manufacturer: ChemScene

CAS Number: 1344292-69-8

Select a Size

Pack Size SKU Availability Price
5g CS-0348374-5g In Stock ₹ 2,69,428.44

CS-0348374 - 5g

₹ 2,69,428.44

In Stock

Quantity

1

Base Price: ₹ 2,69,428.44

GST (18%): ₹ 48,497.119

Total Price: ₹ 3,17,925.559

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈O₂

Molecular Weight

194.27

Synonyms

None

SMILES

O=C1C(C(C2CC2)=O)CC(CC)CC1

Tpsa

34.14

Logp

2.3609

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

H315-H319-H320

Precautionary Statements

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

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Img

ChemScene

CS-0348374

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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:
C₁₂H₁₈O₂

Molecular Weight:
194.27

Synonyms:
None

SMILES:
O=C1C(C(C2CC2)=O)CC(CC)CC1

Tpsa:
34.14

Logp:
2.3609

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0348375

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₂

Molecular Weight:
200.23

Synonyms:
None

SMILES:
O=C1C(C(C2CC2)=O)CC3=C1C=CC=C3

Tpsa:
34.14

Logp:
2.0207

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0348376

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₂S

Molecular Weight:
220.29

Synonyms:
None

SMILES:
O=C1C(C(C2CC2)=O)CCC3=C1C=CS3

Tpsa:
34.14

Logp:
2.4723

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0348377

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₂

Molecular Weight:
166.22

Synonyms:
None

SMILES:
O=C1C(C(C2CC2)=O)CCCC1

Tpsa:
34.14

Logp:
1.7248

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2