CS-0577134

Cyclohexyl(3,4-dimethylphenyl)methanone

Manufacturer: ChemScene

CAS Number: 133047-84-4

Select a Size

Pack Size SKU Availability Price
1g CS-0577134-1g In Stock ₹ 96,682.80
5g CS-0577134-5g In Stock ₹ 2,52,573.12

CS-0577134 - 1g

₹ 96,682.80

In Stock

Quantity

1

Base Price: ₹ 96,682.80

GST (18%): ₹ 17,402.904

Total Price: ₹ 1,14,085.704

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₀O

Molecular Weight

216.32

Synonyms

UKRORGSYN-BB BBV-5122488

SMILES

CC1=C(C=C(C=C1)C(=O)C2CCCCC2)C

Tpsa

17.07

Logp

4.06644

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE40186
133047-84-4 | Cyclohexyl 3,4-dimethylphenyl ketone
A2B Chem ₹ 49,624.80 - ₹ 1,70,178.84

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0577134

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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:
C₁₅H₂₀O

Molecular Weight:
216.32

Synonyms:
UKRORGSYN-BB BBV-5122488

SMILES:
CC1=C(C=C(C=C1)C(=O)C2CCCCC2)C

Tpsa:
17.07

Logp:
4.06644

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0577135

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₂S

Molecular Weight:
184.26

Synonyms:
2-(2-Methoxy-phenylsulfanyl)-ethanol

SMILES:
COC1=CC=CC=C1SCCO

Tpsa:
29.46

Logp:
1.7796

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0577136

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇BrO

Molecular Weight:
317.22

Synonyms:
3-Bromo-4'-tert-butylbenzophenone

SMILES:
O=C(C1=CC=C(C(C)(C)C)C=C1)C2=CC=CC(Br)=C2

Tpsa:
17.07

Logp:
4.9776

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0577137

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
None

SMILES:
O=C(N)CCN(C)CC1=CC=CC=C1

Tpsa:
46.33

Logp:
0.9938

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5