CS-0588205

8-(3-Methoxyphenyl)-8-oxooctanoic acid

Manufacturer: ChemScene

CAS Number: 898765-63-4

Select a Size

Pack Size SKU Availability Price
5g CS-0588205-5g In Stock ₹ 1,82,756.16

CS-0588205 - 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

C₁₅H₂₀O₄

Molecular Weight

264.32

Synonyms

None

SMILES

COC1=CC=CC(=C1)C(=O)CCCCCCC(=O)O

Tpsa

63.6

Logp

3.3031

H Acceptors

3

H Donors

1

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
AH91296
898765-63-4 | 8-(3-Methoxyphenyl)-8-oxooctanoic 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

Show Difference

Img

ChemScene

CS-0588205

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀O₄

Molecular Weight:
264.32

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)C(=O)CCCCCCC(=O)O

Tpsa:
63.6

Logp:
3.3031

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0588206

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈FNO₂

Molecular Weight:
299.34

Synonyms:
4'-Fluoro-3-morpholinomethylbenzophenone

SMILES:
C1COCCN1CC2=CC(=CC=C2)C(=O)C3=CC=C(C=C3)F

Tpsa:
29.54

Logp:
2.8889

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0588207

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₃

Molecular Weight:
234.29

Synonyms:
2,2-Dimethyl-4-(3,5-dimethylphenyl)-4-oxobutyric acid

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

Tpsa:
54.37

Logp:
2.98704

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0588209

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₃

Molecular Weight:
234.29

Synonyms:
7-(2-Methylphenyl)-7-oxoheptanoic acid

SMILES:
CC1=CC=CC=C1C(=O)CCCCCC(=O)O

Tpsa:
54.37

Logp:
3.21282

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7