CS-0531755
3-(((2-Guanidinothiazol-4-yl)methyl)sulfinyl)-N-sulfamoylpropanamide Famotidine Impurity
Manufacturer: ChemScene
CAS Number: 1020719-36-1
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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
C₈H₁₄N₆O₄S₃
Molecular Weight
354.43
Synonyms
3-[2-(Diaminomethyleneamino)-1,3-thiazol-4-ylmethylsulphinyl]-N-sulphamoyl propanamide (Famotidine M
SMILES
O=C(CCS(CC1=CSC(NC(N)=N)=N1)=O)NS(=O)(N)=O
Tpsa
181.12
Logp
-1.59303
H Acceptors
7
H Donors
5
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1020719-36-1 | 3-[2-(Diaminomethyleneamino)-1,3-thiazol-4-ylmethylsulphinyl]-N-sulphamoyl
propanamide | A2B Chem | ₹ 52,362.72 - ₹ 1,31,077.92 |
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SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₆O₄S₃
Molecular Weight: 354.43
Synonyms: 3-[2-(Diaminomethyleneamino)-1,3-thiazol-4-ylmethylsulphinyl]-N-sulphamoyl propanamide (Famotidine M
SMILES: O=C(CCS(CC1=CSC(NC(N)=N)=N1)=O)NS(=O)(N)=O
Tpsa: 181.12
Logp: -1.59303
H Acceptors: 7
H Donors: 5
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₆O₄S₃
Molecular Weight:
354.43
Synonyms:
3-[2-(Diaminomethyleneamino)-1,3-thiazol-4-ylmethylsulphinyl]-N-sulphamoyl propanamide (Famotidine M
SMILES:
O=C(CCS(CC1=CSC(NC(N)=N)=N1)=O)NS(=O)(N)=O
Tpsa:
181.12
Logp:
-1.59303
H Acceptors:
7
H Donors:
5
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₁Cl₂N₃O₄S
Molecular Weight: 518.41
Synonyms: Fenticonazole Nitrate impurity D (EP)
SMILES: [O-][N+]([O-])=O.ClC1=CC=C(C(C[N+]2=CN(CC3=CC=C(C=C3)SC4=CC=CC=C4)C=C2)O)C(Cl)=C1
Tpsa: 95.24
Logp: 5.7764
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₁Cl₂N₃O₄S
Molecular Weight:
518.41
Synonyms:
Fenticonazole Nitrate impurity D (EP)
SMILES:
[O-][N+]([O-])=O.ClC1=CC=C(C(C[N+]2=CN(CC3=CC=C(C=C3)SC4=CC=CC=C4)C=C2)O)C(Cl)=C1
Tpsa:
95.24
Logp:
5.7764
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD27977919
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₄O₂S₂
Molecular Weight: 274.36
Synonyms: Methyl 3-(((2-((diaminomethylidene)amino)thiazol-4-yl)methyl)sulfanyl)propanoate; Famotidine Acid Methyl Ester
SMILES: O=C(CCSCC1=CSC(NC(N)=N)=N1)OC
Tpsa: 101.09
Logp: 1.24477
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD27977919
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₄O₂S₂
Molecular Weight:
274.36
Synonyms:
Methyl 3-(((2-((diaminomethylidene)amino)thiazol-4-yl)methyl)sulfanyl)propanoate; Famotidine Acid Methyl Ester
SMILES:
O=C(CCSCC1=CSC(NC(N)=N)=N1)OC
Tpsa:
101.09
Logp:
1.24477
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₆Cl₂O₆
Molecular Weight: 539.49
Synonyms: 9,11beta-Dichloro-16beta-methyl-3,20-dioxopregna-1,4-diene-17,21-diyl dipropanoate
SMILES: CCC(OCC([C@@]1([C@@]2([C@@]([C@@]3([H])[C@]([C@H](C2)Cl)([C@@]4(C(CC3)=CC(C=C4)=O)C)Cl)([H])C[C@@H]1C)C)OC(CC)=O)=O)=O
Tpsa: 86.74
Logp: 5.3333
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₆Cl₂O₆
Molecular Weight:
539.49
Synonyms:
9,11beta-Dichloro-16beta-methyl-3,20-dioxopregna-1,4-diene-17,21-diyl dipropanoate
SMILES:
CCC(OCC([C@@]1([C@@]2([C@@]([C@@]3([H])[C@]([C@H](C2)Cl)([C@@]4(C(CC3)=CC(C=C4)=O)C)Cl)([H])C[C@@H]1C)C)OC(CC)=O)=O)=O
Tpsa:
86.74
Logp:
5.3333
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6