CS-0578796

7-(4-Isopropylphenyl)-7-oxoheptanoic acid

Manufacturer: ChemScene

CAS Number: 898791-39-4

Select a Size

Pack Size SKU Availability Price
5g CS-0578796-5g In Stock ₹ 1,82,756.16

CS-0578796 - 5g

₹ 1,82,756.16

In Stock

Quantity

1

Base Price: ₹ 1,82,756.16

GST (18%): ₹ 32,896.109

Total Price: ₹ 2,15,652.269

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₂O₃

Molecular Weight

262.34

Synonyms

None

SMILES

CC(C)C1=CC=C(C=C1)C(=O)CCCCCC(=O)O

Tpsa

54.37

Logp

4.0278

H Acceptors

2

H Donors

1

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AH91999
898791-39-4 | 7-(4-Isopropylphenyl)-7-oxoheptanoic acid
A2B Chem ₹ 37,218.60 - ₹ 1,41,088.44

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

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Img

ChemScene

CS-0578796

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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:
C₁₆H₂₂O₃

Molecular Weight:
262.34

Synonyms:
None

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

Tpsa:
54.37

Logp:
4.0278

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0578797

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄Cl₂O

Molecular Weight:
293.19

Synonyms:
2',3'-Dichloro-3-(3-methylphenyl)propiophenone

SMILES:
CC1=CC(=CC=C1)CCC(=O)C2=C(C(=CC=C2)Cl)Cl

Tpsa:
17.07

Logp:
5.11732

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0578798

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂Cl₂O₃

Molecular Weight:
275.13

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)Cl)Cl)C(=O)CCCCC(=O)O

Tpsa:
54.37

Logp:
3.8211

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0578799

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇F₃O₃

Molecular Weight:
302.29

Synonyms:
8-Oxo-8-(3-trifluoromethylphenyl)octanoic acid

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

Tpsa:
54.37

Logp:
4.3133

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
8