CS-0580556

1-(4-Isopropylphenyl)heptan-1-one

Manufacturer: ChemScene

CAS Number: 624286-47-1

Select a Size

Pack Size SKU Availability Price
5g CS-0580556-5g In Stock ₹ 3,53,362.80

CS-0580556 - 5g

₹ 3,53,362.80

In Stock

Quantity

1

Base Price: ₹ 3,53,362.80

GST (18%): ₹ 63,605.304

Total Price: ₹ 4,16,968.104

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₄O

Molecular Weight

232.36

Synonyms

1-(4-propan-2-ylphenyl)heptan-1-one

SMILES

CCCCCCC(=O)C1=CC=C(C=C1)C(C)C

Tpsa

17.07

Logp

4.9631

H Acceptors

1

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AX74960
624286-47-1 | 1-(4-iso-Propylphenyl)heptan-1-one
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0580556

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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:
C₁₆H₂₄O

Molecular Weight:
232.36

Synonyms:
1-(4-propan-2-ylphenyl)heptan-1-one

SMILES:
CCCCCCC(=O)C1=CC=C(C=C1)C(C)C

Tpsa:
17.07

Logp:
4.9631

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0580557

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃Br₃N₂O₂

Molecular Weight:
374.81

Synonyms:
None

SMILES:
C1=C(C(=C(C(=C1Br)[N+](=O)[O-])Br)N)Br

Tpsa:
69.16

Logp:
3.4645

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0580558

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Cl₂F₅NO₂S

Molecular Weight:
332.08

Synonyms:
Sulfur, [4-(dichloromethyl)-3-nitrophenyl]pentafluoro-, (OC-6-21)- (9CI)

SMILES:
C1=CC(=C(C=C1S(F)(F)(F)(F)F)[N+](=O)[O-])C(Cl)Cl

Tpsa:
43.14

Logp:
5.7284

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0580559

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClNO

Molecular Weight:
231.68

Synonyms:
3-Amino-4'-chlorobenzophenone

SMILES:
C1=CC(=CC(=C1)N)C(=O)C2=CC=C(C=C2)Cl

Tpsa:
43.09

Logp:
3.1532

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2