CS-0131910

Ibuprofen impurity 1

Manufacturer: ChemScene

CAS Number: 3585-47-5

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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

C₁₂H₁₆O₂

Molecular Weight

192.25

Synonyms

None

SMILES

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

Tpsa

37.3

Logp

2.8272

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD44964
3585-47-5 | α-Methyl-4-propylphenylacetic Acid
A2B Chem ₹ 21,646.68 - ₹ 90,265.80

SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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

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Img

ChemScene

CS-0131910

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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:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
None

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

Tpsa:
37.3

Logp:
2.8272

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0131911

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Purity:
97%

MDL No:
MFCD08275589

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₈O₂

Molecular Weight:
206.28

Synonyms:
None

SMILES:
O=C(O)CCC1=CC=C(CC(C)C)C=C1

Tpsa:
37.3

Logp:
2.9023

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0131912

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Purity:
98%

MDL No:
MFCD18382355

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₃H₂₆N₄O

Molecular Weight:
494.59

Synonyms:
None

SMILES:
OCC1=CC=C(C2=CC=CC=C2C3=NN=NN3C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C=C1

Tpsa:
63.83

Logp:
6.3396

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0131913

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Purity:
98%

MDL No:
MFCD08275588

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₃

Molecular Weight:
178.18

Synonyms:
None

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

Tpsa:
54.37

Logp:
1.6872

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3