CS-0236686

4-Oxo-4-(4-propylphenyl)butanoic acid

Manufacturer: ChemScene

CAS Number: 57821-78-0

Select a Size

Pack Size SKU Availability Price
1g CS-0236686-1g In Stock ₹ 6,930.36
5g CS-0236686-5g In Stock ₹ 24,897.96
10g CS-0236686-10g In Stock ₹ 47,400.24

CS-0236686 - 1g

₹ 6,930.36

In Stock

Quantity

1

Base Price: ₹ 6,930.36

GST (18%): ₹ 1,247.465

Total Price: ₹ 8,177.825

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆O₃

Molecular Weight

220.26

Synonyms

4-(4-N-PROPYLPHENYL)-4-OXOBUTYRIC ACID

SMILES

CCCC1=CC=C(C=C1)C(=O)CCC(=O)O

Tpsa

54.37

Logp

2.6866

H Acceptors

2

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AG67270
57821-78-0 | 4-Oxo-4-(4-propylphenyl)butanoic acid
A2B Chem ₹ 7,614.84 - ₹ 13,090.68

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0236686

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₃

Molecular Weight:
220.26

Synonyms:
4-(4-N-PROPYLPHENYL)-4-OXOBUTYRIC ACID

SMILES:
CCCC1=CC=C(C=C1)C(=O)CCC(=O)O

Tpsa:
54.37

Logp:
2.6866

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0236687

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₂S

Molecular Weight:
175.25

Synonyms:
None

SMILES:
O=C(OC)C(N)CSCC=C

Tpsa:
52.32

Logp:
0.4059

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0236688

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈ClNO₂

Molecular Weight:
243.73

Synonyms:
3-(2-Ethoxyphenoxy)pyrrolidine hydrochloride

SMILES:
CCOC1=CC=CC=C1OC2CCNC2.Cl

Tpsa:
30.49

Logp:
2.2478

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0236690

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClN₃

Molecular Weight:
233.70

Synonyms:
None

SMILES:
CN(C1CC1)C2=C3C=CC=CC3=NC(Cl)=N2

Tpsa:
29.02

Logp:
2.8818

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2