CS-1002566

Ketoprofen Impurity 34

Manufacturer: ChemScene

CAS Number: 2098704-06-2

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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

C₂₆H₃₂O₃

Molecular Weight

392.53

Synonyms

None

SMILES

C(C)(C)[C@H]1[C@H](OC([C@H](C)C2=CC(C(=O)C3=CC=CC=C3)=CC=C2)=O)C[C@H](C)CC1

Tpsa

43.37

Logp

6.0251

H Acceptors

3

H Donors

0

Rotatable Bonds

6

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

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Img

ChemScene

CS-1002566

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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:
C₂₆H₃₂O₃

Molecular Weight:
392.53

Synonyms:
None

SMILES:
C(C)(C)[C@H]1[C@H](OC([C@H](C)C2=CC(C(=O)C3=CC=CC=C3)=CC=C2)=O)C[C@H](C)CC1

Tpsa:
43.37

Logp:
6.0251

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1002567

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₃₂O₃

Molecular Weight:
392.53

Synonyms:
None

SMILES:
C(C)(C)[C@H]1[C@H](OC([C@@H](C)C2=CC(C(=O)C3=CC=CC=C3)=CC=C2)=O)C[C@H](C)CC1

Tpsa:
43.37

Logp:
6.0251

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1002568

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₉N₃O₂

Molecular Weight:
391.51

Synonyms:
None

SMILES:
O=C(O)C(C1=CC=C(C=C1)CCN2CCC(C3=NC=4C=CC=CC4N3)CC2)(C)C

Tpsa:
69.22

Logp:
4.3472

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-1002569

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₅H₈₆N₂O₁₄Si

Molecular Weight:
907.25

Synonyms:
None

SMILES:
O([C@H]1C[C@](OC)(C)[C@@H](O[Si](C)(C)C)[C@H](C)O1)[C@H]2[C@H](C)[C@@H](O[C@H]3[C@H](O)[C@@H](N(C)C)C[C@@H](C)O3)[C@](C)(O)C[C@@H](C)C(=NOC(OCC)(C)C)[C@H](C)[C@@H](O)[C@](C)(O)[C@@H](CC)OC(=O)[C@@H]2C

Tpsa:
196.66

Logp:
5.2209

H Acceptors:
16

H Donors:
4

Rotatable Bonds:
13