CS-0574868

Cyclopropyl(4-ethylphenyl)methanone

Manufacturer: ChemScene

CAS Number: 50664-71-6

Select a Size

Pack Size SKU Availability Price
1g CS-0574868-1g In Stock ₹ 1,02,500.88
5g CS-0574868-5g In Stock ₹ 2,56,423.32

CS-0574868 - 1g

₹ 1,02,500.88

In Stock

Quantity

1

Base Price: ₹ 1,02,500.88

GST (18%): ₹ 18,450.158

Total Price: ₹ 1,20,951.038

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄O

Molecular Weight

174.24

Synonyms

Cyclopropyl 4-ethylphenyl ketone

SMILES

CCC1=CC=C(C=C1)C(=O)C2CC2

Tpsa

17.07

Logp

2.8417

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG17337
50664-71-6 | Cyclopropyl 4-ethylphenyl ketone
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0574868

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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:
C₁₂H₁₄O

Molecular Weight:
174.24

Synonyms:
Cyclopropyl 4-ethylphenyl ketone

SMILES:
CCC1=CC=C(C=C1)C(=O)C2CC2

Tpsa:
17.07

Logp:
2.8417

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0574869

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₂

Molecular Weight:
174.20

Synonyms:
1-oxotetralin-2-carbaldehyde

SMILES:
C1CC2=CC=CC=C2C(=O)C1C=O

Tpsa:
34.14

Logp:
1.6306

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0574870

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁FN₂

Molecular Weight:
284.37

Synonyms:
1-[(4-FLUOROPHENYL)(PHENYL)METHYL]-1,4-DIAZEPANE

SMILES:
C1CNCCN(C1)C(C2=CC=CC=C2)C3=CC=C(C=C3)F

Tpsa:
15.27

Logp:
3.2104

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0574871

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO₃S

Molecular Weight:
207.29

Synonyms:
4-Isobutylamino-1,1-dioxo-tetrahydrothiophen-3-ol

SMILES:
CC(C)CNC1CS(=O)(=O)CC1O

Tpsa:
66.4

Logp:
-0.6101

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3