CS-0514034
1,1'-(4,4'-(Disulfanediylbis(methylene))bis(thiazole-4,2-diyl))diguanidine Famotidine Impurity
Manufacturer: ChemScene
CAS Number: 129083-44-9
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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
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Famotidine Related Compound E United States Pharmacopeia (USP) Reference Standard | 129083-44-9 | 25MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,57,601.20 | |
 | Famotidine Related Compound E | Sigma Aldrich | ₹ 1,39,610.03 | |
| | Famotidine Related Compound E | Supelco | ₹ 74,043.00 | |
 | 129083-44-9 | Bis[(2-guanidino-4-thiazolyl)methyl]disulfide | A2B Chem | ₹ 99,057.00 |
Related Products
SAFETY INFORMATION
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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₃₄FN₃O₇S
Molecular Weight: 539.62
Synonyms: (E,3R,5S)-7-[4-(4-fluorophenyl)-2-[(2-hydroxy-2-methylpropyl)sulfonyl-methylamino]-6-propan-2-ylpyrimidin-5-yl]-3,5-dihydroxyhept-6-enoic acid
SMILES: OC(C[C@H](O)C[C@H](O)/C=C/C1=C(C(C)C)N=C(N(C)S(CC(C)(O)C)(=O)=O)N=C1C2=CC=C(C=C2)F)=O
Tpsa: 161.15
Logp: 2.5428
H Acceptors: 8
H Donors: 4
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:
C₂₅H₃₄FN₃O₇S
Molecular Weight:
539.62
Synonyms:
(E,3R,5S)-7-[4-(4-fluorophenyl)-2-[(2-hydroxy-2-methylpropyl)sulfonyl-methylamino]-6-propan-2-ylpyrimidin-5-yl]-3,5-dihydroxyhept-6-enoic acid
SMILES:
OC(C[C@H](O)C[C@H](O)/C=C/C1=C(C(C)C)N=C(N(C)S(CC(C)(O)C)(=O)=O)N=C1C2=CC=C(C=C2)F)=O
Tpsa:
161.15
Logp:
2.5428
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
12
Purity: 98%
MDL No: MFCD23160306
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄F₃N₃O₄S
Molecular Weight: 401.36
Synonyms: None
SMILES: O=S(C1=NC2=CC=CC=C2N1)(CC3=C(C)C(OCC(F)(F)F)=CC=[N+]3[O-])=O
Tpsa: 98.99
Logp: 2.41972
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD23160306
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄F₃N₃O₄S
Molecular Weight:
401.36
Synonyms:
None
SMILES:
O=S(C1=NC2=CC=CC=C2N1)(CC3=C(C)C(OCC(F)(F)F)=CC=[N+]3[O-])=O
Tpsa:
98.99
Logp:
2.41972
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5