CS-0100709

7-Oxo-7-phenylheptanoic acid

Manufacturer: ChemScene

CAS Number: 7472-43-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0100709-250mg In Stock ₹ 4,620.24
1g CS-0100709-1g In Stock ₹ 10,609.44

CS-0100709 - 250mg

₹ 4,620.24

In Stock

Quantity

1

Base Price: ₹ 4,620.24

GST (18%): ₹ 831.643

Total Price: ₹ 5,451.883

Purity

95+%

MDL No

MFCD00039608

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆O₃

Molecular Weight

220.26

Synonyms

7-Oxo-7-phenyl-heptanoic acid

SMILES

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

Tpsa

54.37

Logp

2.9044

H Acceptors

2

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AB69691
7472-43-7 | 7-Oxo-7-phenylheptanoic acid
A2B Chem ₹ 5,390.28 - ₹ 12,149.52

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0100709

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Purity:
95+%

MDL No:
MFCD00039608

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₃

Molecular Weight:
220.26

Synonyms:
7-Oxo-7-phenyl-heptanoic acid

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

Tpsa:
54.37

Logp:
2.9044

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0100710

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₄O

Molecular Weight:
150.14

Synonyms:
3-Methylhypoxanthine

SMILES:
O=C1N=CN(C)C2=C1N=CN2

Tpsa:
63.57

Logp:
-0.3434

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0100711

--


Purity:
98+%

MDL No:
MFCD16471296

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NOS

Molecular Weight:
193.27

Synonyms:
2,2-dimethyl-4H-1,4-benzothiazin-3-one

SMILES:
O=C1C(C)(C)SC2=CC=CC=C2N1

Tpsa:
29.1

Logp:
2.5094

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0100712

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₄S

Molecular Weight:
166.20

Synonyms:
3-methyl-7H-purine-6-thione

SMILES:
S=C1N=CN(C)C2=C1N=CN2

Tpsa:
46.5

Logp:
1.02589

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0