CS-0531728

1,1'-(4,4'-((((1,1-Dioxido-4H-1,2,4,6-thiatriazine-3,5-diyl)bis(ethane-2,1-diyl))bis(sulfanediyl))bis(methylene))bis(thiazole-4,2-diyl))diguanidine maleate Famotidine Impurity

Manufacturer: ChemScene

CAS Number: 109467-08-5

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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

C₂₀H₂₇N₁₁O₆S₅

Molecular Weight

677.82

Synonyms

Famotidine EP Impurity B Maleate

SMILES

OC(/C=C\C(O)=O)=O.N=C(N)NC1=NC(CSCCC(NC(CCSCC2=CSC(NC(N)=N)=N2)=N3)=NS3(=O)=O)=CS1

Tpsa

295.07

Logp

1.51394

H Acceptors

13

H Donors

9

Rotatable Bonds

14

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0531728

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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:
C₂₀H₂₇N₁₁O₆S₅

Molecular Weight:
677.82

Synonyms:
Famotidine EP Impurity B Maleate

SMILES:
OC(/C=C\C(O)=O)=O.N=C(N)NC1=NC(CSCCC(NC(CCSCC2=CSC(NC(N)=N)=N2)=N3)=NS3(=O)=O)=CS1

Tpsa:
295.07

Logp:
1.51394

H Acceptors:
13

H Donors:
9

Rotatable Bonds:
14

Img

ChemScene

CS-0531730

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₃₀O₆

Molecular Weight:
414.49

Synonyms:
21-O-Acetyl Dexamethasone 9,11-Epoxide

SMILES:
C[C@@]12[C@@]34[C@](CCC1=CC(C=C2)=O)([H])[C@@]5([H])[C@](C[C@]3([H])O4)([C@](O)([C@@H](C5)C)C(COC(C)=O)=O)C

Tpsa:
93.2

Logp:
2.5349

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0531731

--


Purity:
97%

MDL No:
MFCD00876749

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₉NO₃

Molecular Weight:
331.45

Synonyms:
(4aR,4bS,6aS,7S,9aS,9bS,11aR)-methyl 4a,6a-dimethyl-2-oxo-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-1H-indeno[5,4-f]quinoline-7-carboxylate

SMILES:
C[C@@]12[C@](CC[C@@H]2C(OC)=O)([H])[C@@]3([H])[C@@](CC1)([H])[C@@]4([C@@](NC(C=C4)=O)([H])CC3)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0531732

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂H₂N₂O

Molecular Weight:
70.05

Synonyms:
Cyanoformamide

SMILES:
N#CC(N)=O

Tpsa:
66.88

Logp:
-1.00472

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0