CS-1173022

3-(Pentan-3-yloxy)benzoic acid Oseltamivir Impurity

Manufacturer: ChemScene

CAS Number: 1260113-23-2

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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

C₁₂H₁₆O₃

Molecular Weight

208.25

Synonyms

None

SMILES

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

Tpsa

46.53

Logp

2.9522

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BQ80257
1260113-23-2 | 3-(1-Ethylpropoxy)benzoic 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-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-1173022

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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:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
None

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

Tpsa:
46.53

Logp:
2.9522

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1173023

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₃

Molecular Weight:
249.31

Synonyms:
None

SMILES:
CC(OCC1=CC=CC=C1)C(N2CCOCC2)=O

Tpsa:
38.77

Logp:
1.4505

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1173024

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄O

Molecular Weight:
196.33

Synonyms:
None

SMILES:
C[C@@]12[C@](CC[C@@H]2C(C)C)([H])[C@@H](O)CCC1

Tpsa:
20.23

Logp:
3.2197

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1173025

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₃₈O₄Si

Molecular Weight:
430.65

Synonyms:
None

SMILES:
O=C(OCC)C1=C(O[Si](CC)(CC)CC)CC[C@@]2(C)C3=CC=CC(OC)=C3CC[C@@]21[H]

Tpsa:
44.76

Logp:
6.1481

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8