CS-1003258

Naproxen Impurity 43

Manufacturer: ChemScene

CAS Number: 2601735-81-1

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₂O₄

Molecular Weight

302.36

Synonyms

None

SMILES

O=C(O)C(C1=CC=C2C=C(OCC(C)(C)CO)C=CC2=C1)C

Tpsa

66.76

Logp

3.4252

H Acceptors

3

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BO26064
2601735-81-1 |
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-1003258

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂O₄

Molecular Weight:
302.36

Synonyms:
None

SMILES:
O=C(O)C(C1=CC=C2C=C(OCC(C)(C)CO)C=CC2=C1)C

Tpsa:
66.76

Logp:
3.4252

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-1003259

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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:
C₂₁H₂₁FO₅S

Molecular Weight:
404.45

Synonyms:
None

SMILES:
O[C@H]1[C@H](O[C@H](CO)[C@@H](O)[C@@H]1O)C2=CC(CC3=CC=4C(S3)=CC=CC4)=C(F)C=C2

Tpsa:
90.15

Logp:
2.1461

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-1003260

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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:
C₁₉H₁₉NO₃S

Molecular Weight:
341.42

Synonyms:
None

SMILES:
O=C(OCC)C=1C=2C=C(O)C=CC2N(C1CSC=3C=CC=CC3)C

Tpsa:
51.46

Logp:
4.3529

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1003261

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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:
C₁₉H₂₆O₂

Molecular Weight:
286.41

Synonyms:
None

SMILES:
C[C@@]12C3=C([C@]4([C@](C)(CC3)[C@H](O)CC4)[H])CCC1=CC(=O)CC2

Tpsa:
37.3

Logp:
3.9434

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0