CS-0514030
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 Famotidine Impurity
Manufacturer: ChemScene
CAS Number: 89268-62-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0514030-25mg | In Stock | ₹ 30,801.60 |
CS-0514030 - 25mg
In Stock
Quantity
1
Base Price: ₹ 30,801.60
GST (18%): ₹ 5,544.288
Total Price: ₹ 36,345.888
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃N₁₁O₂S₅
Molecular Weight
561.75
Synonyms
Famotidine dimer
SMILES
O=S1(N=C(CCSCC2=CSC(NC(N)=N)=N2)NC(CCSCC3=CSC(NC(N)=N)=N3)=N1)=O
Tpsa
220.47
Logp
1.80214
H Acceptors
11
H Donors
7
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Famotidine Related Compound B United States Pharmacopeia (USP) Reference Standard | 89268-62-2 | 25MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,34,277.86 | |
 | Famotidine Related Compound B | Supelco | ₹ 61,929.83 | |
 | 89268-62-2 | Famotidine Related Compound B | A2B Chem | ₹ 9,069.36 - ₹ 30,459.36 |
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: C₁₆H₂₃N₁₁O₂S₅
Molecular Weight: 561.75
Synonyms: Famotidine dimer
SMILES: O=S1(N=C(CCSCC2=CSC(NC(N)=N)=N2)NC(CCSCC3=CSC(NC(N)=N)=N3)=N1)=O
Tpsa: 220.47
Logp: 1.80214
H Acceptors: 11
H Donors: 7
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃N₁₁O₂S₅
Molecular Weight:
561.75
Synonyms:
Famotidine dimer
SMILES:
O=S1(N=C(CCSCC2=CSC(NC(N)=N)=N2)NC(CCSCC3=CSC(NC(N)=N)=N3)=N1)=O
Tpsa:
220.47
Logp:
1.80214
H Acceptors:
11
H Donors:
7
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₆FN₃O₆S
Molecular Weight: 479.52
Synonyms: 5-Oxo Rosuvastatin
SMILES: OC(C[C@H](O)CC(/C=C/C1=C(C(C)C)N=C(N(C)S(C)(=O)=O)N=C1C2=CC=C(C=C2)F)=O)=O
Tpsa: 137.76
Logp: 2.6099
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₆FN₃O₆S
Molecular Weight:
479.52
Synonyms:
5-Oxo Rosuvastatin
SMILES:
OC(C[C@H](O)CC(/C=C/C1=C(C(C)C)N=C(N(C)S(C)(=O)=O)N=C1C2=CC=C(C=C2)F)=O)=O
Tpsa:
137.76
Logp:
2.6099
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₈S₄
Molecular Weight: 374.53
Synonyms: Famotidine disulfide
SMILES: N=C(NC1=NC(CSSCC2=CSC(NC(N)=N)=N2)=CS1)N
Tpsa: 149.58
Logp: 2.29194
H Acceptors: 8
H Donors: 6
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:
C₁₀H₁₄N₈S₄
Molecular Weight:
374.53
Synonyms:
Famotidine disulfide
SMILES:
N=C(NC1=NC(CSSCC2=CSC(NC(N)=N)=N2)=CS1)N
Tpsa:
149.58
Logp:
2.29194
H Acceptors:
8
H Donors:
6
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: C₆H₁₂Cl₂N₆S₂
Molecular Weight: 303.24
Synonyms: S-[(2-Guanidino-4-thiozolyl)methyl]isothiourea dihydrochloride
SMILES: NC(SCC1=CSC(NC(N)=N)=N1)=N.Cl.Cl
Tpsa: 124.66
Logp: 1.41874
H Acceptors: 5
H Donors: 5
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂Cl₂N₆S₂
Molecular Weight:
303.24
Synonyms:
S-[(2-Guanidino-4-thiozolyl)methyl]isothiourea dihydrochloride
SMILES:
NC(SCC1=CSC(NC(N)=N)=N1)=N.Cl.Cl
Tpsa:
124.66
Logp:
1.41874
H Acceptors:
5
H Donors:
5
Rotatable Bonds:
3