CS-0455759

4-(P-tolyl)butan-2-one

Manufacturer: ChemScene

CAS Number: 7774-79-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0455759-100mg In Stock ₹ 8,384.88
250mg CS-0455759-250mg In Stock ₹ 13,604.04
1g CS-0455759-1g In Stock ₹ 26,780.28

CS-0455759 - 100mg

₹ 8,384.88

In Stock

Quantity

1

Base Price: ₹ 8,384.88

GST (18%): ₹ 1,509.278

Total Price: ₹ 9,894.158

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄O

Molecular Weight

162.23

Synonyms

4-(4-Methylphenyl)-2-butanone

SMILES

CC1=CC=C(C=C1)CCC(=O)C

Tpsa

17.07

Logp

2.51662

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB65847
7774-79-0 | 4-(4-Methylphenyl)butan-2-one
A2B Chem ₹ 17,368.68

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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

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0455759

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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:
C₁₁H₁₄O

Molecular Weight:
162.23

Synonyms:
4-(4-Methylphenyl)-2-butanone

SMILES:
CC1=CC=C(C=C1)CCC(=O)C

Tpsa:
17.07

Logp:
2.51662

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0455760

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClNS

Molecular Weight:
209.70

Synonyms:
None

SMILES:
CC1=NC(=CS1)C2=CC=CC=C2Cl

Tpsa:
12.89

Logp:
3.77192

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0455761

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N

Molecular Weight:
149.23

Synonyms:
(1S)-1-(2-METHYLPHENYL)PROPYLAMINE

SMILES:
CC[C@@H](C1=CC=CC=C1C)N

Tpsa:
26.02

Logp:
2.40482

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0455762

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄O₂

Molecular Weight:
118.17

Synonyms:
Ethylene glycol mono-sec-butyl ether

SMILES:
CCC(C)OCCO

Tpsa:
29.46

Logp:
0.7938

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4