CS-0552299

4,4-Dipropylcyclohex-2-en-1-one

Manufacturer: ChemScene

CAS Number: 60729-41-1

Select a Size

Pack Size SKU Availability Price
2g CS-0552299-2g In Stock ₹ 86,330.04

CS-0552299 - 2g

₹ 86,330.04

In Stock

Quantity

1

Base Price: ₹ 86,330.04

GST (18%): ₹ 15,539.407

Total Price: ₹ 1,01,869.447

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₀O

Molecular Weight

180.29

Synonyms

4,4-DIPROPYL-CYCLOHEX-2-ENONE

SMILES

CCCC1(CCC(=O)C=C1)CCC

Tpsa

17.07

Logp

3.4921

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG66528
60729-41-1 | 4,4-DI-N-PROPYLCYCLOHEXENONE
A2B Chem --

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

Show Difference

Img

ChemScene

CS-0552299

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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:
C₁₂H₂₀O

Molecular Weight:
180.29

Synonyms:
4,4-DIPROPYL-CYCLOHEX-2-ENONE

SMILES:
CCCC1(CCC(=O)C=C1)CCC

Tpsa:
17.07

Logp:
3.4921

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0552300

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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:
C₁₉H₂₂N₂O₂S

Molecular Weight:
342.46

Synonyms:
4-METHYLPHENYL 2-NITRO-4-(PIPERIDINOMETHYL)PHENYL SULFIDE

SMILES:
CC1=CC=C(C=C1)SC2=C(C=C(C=C2)CN3CCCCC3)[N+](=O)[O-]

Tpsa:
46.38

Logp:
5.04032

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0552301

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₅S

Molecular Weight:
319.33

Synonyms:
1-{3-[(benzenesulfonyl)methyl]-4-nitrophenyl}ethan-1-one

SMILES:
CC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])CS(=O)(=O)C2=CC=CC=C2

Tpsa:
94.35

Logp:
2.7713

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0552304

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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:
C₁₂H₁₄N₂O₅

Molecular Weight:
266.25

Synonyms:
None

SMILES:
C1CC(OC1)CNC2=C(C=C(C=C2)C(=O)O)[N+](=O)[O-]

Tpsa:
101.7

Logp:
1.8839

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5