CS-0944330

4-Ethyl-2-isobutyrylcyclohexan-1-one

Manufacturer: ChemScene

CAS Number: 1339633-01-0

Select a Size

Pack Size SKU Availability Price
5g CS-0944330-5g In Stock ₹ 93,859.32

CS-0944330 - 5g

₹ 93,859.32

In Stock

Quantity

1

Base Price: ₹ 93,859.32

GST (18%): ₹ 16,894.678

Total Price: ₹ 1,10,753.998

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₀O₂

Molecular Weight

196.29

Synonyms

None

SMILES

O=C1CCC(CC)CC1C(=O)C(C)C

Tpsa

34.14

Logp

2.6069

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0944330

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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:
C₁₂H₂₀O₂

Molecular Weight:
196.29

Synonyms:
None

SMILES:
O=C1CCC(CC)CC1C(=O)C(C)C

Tpsa:
34.14

Logp:
2.6069

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0944331

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆S

Molecular Weight:
144.28

Synonyms:
None

SMILES:
SC1CC(C)CC(C)C1

Tpsa:
0

Logp:
2.7409

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0944332

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂S

Molecular Weight:
168.26

Synonyms:
None

SMILES:
N1=CSC(=C1)CNCC2CC2

Tpsa:
24.92

Logp:
1.6427

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0944333

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₃

Molecular Weight:
180.16

Synonyms:
None

SMILES:
O=C(O)C(=C)CN1C=NC=CC1=O

Tpsa:
72.19

Logp:
-0.1159

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3