CS-0266374

2-(4-Isopropylphenyl)butanoic acid

Manufacturer: ChemScene

CAS Number: 124284-58-8

Select a Size

Pack Size SKU Availability Price
2.5g CS-0266374-2.5g In Stock ₹ 93,345.96
5g CS-0266374-5g In Stock ₹ 1,38,264.96
10g CS-0266374-10g In Stock ₹ 2,04,916.20

CS-0266374 - 2.5g

₹ 93,345.96

In Stock

Quantity

1

Base Price: ₹ 93,345.96

GST (18%): ₹ 16,802.273

Total Price: ₹ 1,10,148.233

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈O₂

Molecular Weight

206.28

Synonyms

None

SMILES

C(C(C=1C=CC(C(C)C)=CC1)CC)(=O)O

Tpsa

37.3

Logp

3.3882

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX11073
124284-58-8 | 2-(4-isopropylphenyl)butanoic acid
A2B Chem --

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0266374

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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:
C₁₃H₁₈O₂

Molecular Weight:
206.28

Synonyms:
None

SMILES:
C(C(C=1C=CC(C(C)C)=CC1)CC)(=O)O

Tpsa:
37.3

Logp:
3.3882

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0266375

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈F₃NO₂

Molecular Weight:
171.12

Synonyms:
3-Aminomethyl-4,4,4-trifluoro-butyric acid

SMILES:
C(C(CN)C(F)(F)F)C(=O)O

Tpsa:
63.32

Logp:
0.5983

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0266376

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈ClNO₃S

Molecular Weight:
209.65

Synonyms:
3-(3-chloro-2-hydroxypropyl)-1,3-thiazolidine-2,4-dione

SMILES:
C(C(CN1C(=O)CSC1=O)O)Cl

Tpsa:
57.61

Logp:
0.2815

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0266381

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃O₃

Molecular Weight:
234.17

Synonyms:
(3S)-2',4',5'-Trifluoro-3-hydroxybenzenebutanoic acid

SMILES:
C(C1=CC(=C(C=C1F)F)F)[C@@H](CC(=O)O)O

Tpsa:
57.53

Logp:
1.482

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4