CS-0533389

4-(1-Methylpiperidin-4-ylidene)-4H-benzo[4,5]cyclohepta[1,2-b]thiophene-9,10-dione Ketotifen Impurity

Manufacturer: ChemScene

CAS Number: 43076-16-0

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Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₁₇NO₂S

Molecular Weight

323.41

Synonyms

Ketotifen Impurity G

SMILES

O=C1C(C2=C(/C(C3=C1SC=C3)=C4CCN(CC/4)C)C=CC=C2)=O

Tpsa

37.38

Logp

3.6546

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-186-6713
Sigma Aldrich Fine Chemicals Biosciences Ketotifen impurity G European Pharmacopoeia (EP) Reference Standard | 43076-16-0 |
Sigma Aldrich Fine Chemicals Biosciences ₹ 24,531.07
AG25701
43076-16-0 | 9,10-Dioxo Ketotifen
A2B Chem ₹ 1,03,952.00

SAFETY INFORMATION

Pictograms

GHS07,GHS08

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H361

Precautionary Statements

P264-P270-P280-P405-P501

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Img

ChemScene

CS-0533389

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₉H₁₇NO₂S

Molecular Weight:
323.41

Synonyms:
Ketotifen Impurity G

SMILES:
O=C1C(C2=C(/C(C3=C1SC=C3)=C4CCN(CC/4)C)C=CC=C2)=O

Tpsa:
37.38

Logp:
3.6546

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0533390

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₆H₂₄ClN₉

Molecular Weight:
377.88

Synonyms:
Chlorhexidene Diacetate Impurity A

SMILES:
N#CNC(NCCCCCCNC(NC(NC1=CC=C(C=C1)Cl)=N)=N)=N

Tpsa:
155.49

Logp:
1.95609

H Acceptors:
4

H Donors:
8

Rotatable Bonds:
8

Img

ChemScene

CS-0533391

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₉Cl₂N₉O

Molecular Weight:
506.43

Synonyms:
Oxochlorhexidine

SMILES:
O=C(NC(NCCCCCCNC(NC(NC1=CC=C(C=C1)Cl)=N)=N)=N)NC2=CC=C(C=C2)Cl

Tpsa:
160.8

Logp:
4.36051

H Acceptors:
4

H Donors:
9

Rotatable Bonds:
9

Img

ChemScene

CS-0533392

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₈S₂

Molecular Weight:
314.43

Synonyms:
1-Cyano-2-{2-[(2-{[(cyanoamino)(methylamino)methylene]amino}ethyl)disulfanyl]ethyl}-3-methylguanidine

SMILES:
N#CN/C(NC)=N/CCSSCC/N=C(NC)/NC#N

Tpsa:
120.42

Logp:
-0.34004

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
7