CS-1000690

Flurbiprofen Impurity 19

Manufacturer: ChemScene

CAS Number: 1206101-29-2

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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

C₂₄H₁₆F₂

Molecular Weight

342.38

Synonyms

None

SMILES

FC=1C=C(C=CC1C=2C=CC=CC2)C=3C=CC(=C(F)C3)C=4C=CC=CC4

Tpsa

0

Logp

6.9658

H Acceptors

0

H Donors

0

Rotatable Bonds

3

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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1000690

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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:
C₂₄H₁₆F₂

Molecular Weight:
342.38

Synonyms:
None

SMILES:
FC=1C=C(C=CC1C=2C=CC=CC2)C=3C=CC(=C(F)C3)C=4C=CC=CC4

Tpsa:
0

Logp:
6.9658

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1000691

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇ClN₂O₂

Molecular Weight:
268.74

Synonyms:
None

SMILES:
Cl.O=C(OC)C=1C=C2NC(=NC2=C(C1)C)CCC

Tpsa:
54.98

Logp:
3.03222

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1000692

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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:
C₁₀H₁₄N₄O₆S

Molecular Weight:
318.31

Synonyms:
None

SMILES:
[C@]([C@@H](N/C=C/C(O)=O)C(O)=O)(CN1C=CN=N1)(S(=O)O)C

Tpsa:
154.64

Logp:
-1.1004

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
8

Img

ChemScene

CS-1000693

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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:
C₂₁H₃₃NO₅SSi

Molecular Weight:
439.64

Synonyms:
None

SMILES:
C(OCC=C)(=O)C=1N2[C@@]([C@@]([C@H](O[Si](C(C)(C)C)(C)C)C)(C2=O)[H])(SC1[C@@H]3CCCO3)[H]

Tpsa:
65.07

Logp:
4.0478

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
7