CS-0712665

5-(4-Isopropoxyphenyl)-5-oxopentanoic acid

Manufacturer: ChemScene

CAS Number: 898791-85-0

Select a Size

Pack Size SKU Availability Price
5g CS-0712665-5g In Stock ₹ 2,21,343.72

CS-0712665 - 5g

₹ 2,21,343.72

In Stock

Quantity

1

Base Price: ₹ 2,21,343.72

GST (18%): ₹ 39,841.87

Total Price: ₹ 2,61,185.59

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈O₄

Molecular Weight

250.29

Synonyms

None

SMILES

CC(C)OC1=CC=C(C=C1)C(=O)CCCC(O)=O

Tpsa

63.6

Logp

2.9114

H Acceptors

3

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AX77881
898791-85-0 | 5-(4-Isopropoxyphenyl)-5-oxopentanoic acid
A2B Chem ₹ 44,063.40 - ₹ 1,70,178.84

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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-0712665

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₄

Molecular Weight:
250.29

Synonyms:
None

SMILES:
CC(C)OC1=CC=C(C=C1)C(=O)CCCC(O)=O

Tpsa:
63.6

Logp:
2.9114

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0712676

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₅

Molecular Weight:
238.24

Synonyms:
None

SMILES:
COC1=CC=CC(C(=O)CCC(O)=O)=C1OC

Tpsa:
72.83

Logp:
1.7513

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0712687

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₅

Molecular Weight:
238.24

Synonyms:
None

SMILES:
COC1=CC(=CC(OC)=C1)C(=O)CCC(O)=O

Tpsa:
72.83

Logp:
1.7513

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0712689

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FO₃

Molecular Weight:
210.20

Synonyms:
None

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

Tpsa:
54.37

Logp:
2.18162

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4