CS-0514027
3-(((2-Guanidinothiazol-4-yl)methyl)thio)propanimidamide dihydrochloride Famotidine Impurity
Manufacturer: ChemScene
CAS Number: 88061-72-7
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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
C₈H₁₆Cl₂N₆S₂
Molecular Weight
331.29
Synonyms
Famotidine Related Compound A Dihydrochloride
SMILES
N=C(NC1=NC(CSCCC(N)=N)=CS1)N.Cl.Cl
Tpsa
124.66
Logp
1.85134
H Acceptors
5
H Donors
5
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 88061-72-7 | Propanimidamide,3-[[[2-[(aminoiminomethyl)amino]-4-thiazolyl]methyl]thio]-,dihydrochloride | A2B Chem | ₹ 24,299.04 - ₹ 1,17,046.08 |
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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: C₈H₁₆Cl₂N₆S₂
Molecular Weight: 331.29
Synonyms: Famotidine Related Compound A Dihydrochloride
SMILES: N=C(NC1=NC(CSCCC(N)=N)=CS1)N.Cl.Cl
Tpsa: 124.66
Logp: 1.85134
H Acceptors: 5
H Donors: 5
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:
C₈H₁₆Cl₂N₆S₂
Molecular Weight:
331.29
Synonyms:
Famotidine Related Compound A Dihydrochloride
SMILES:
N=C(NC1=NC(CSCCC(N)=N)=CS1)N.Cl.Cl
Tpsa:
124.66
Logp:
1.85134
H Acceptors:
5
H Donors:
5
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₄N₂O₇
Molecular Weight: 416.42
Synonyms: Dehydro nimodipine
SMILES: O=C(C1=C(C2=CC=CC([N+]([O-])=O)=C2)C(C(OC(C)C)=O)=C(C)N=C1C)OCCOC
Tpsa: 117.86
Logp: 3.64204
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₄N₂O₇
Molecular Weight:
416.42
Synonyms:
Dehydro nimodipine
SMILES:
O=C(C1=C(C2=CC=CC([N+]([O-])=O)=C2)C(C(OC(C)C)=O)=C(C)N=C1C)OCCOC
Tpsa:
117.86
Logp:
3.64204
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
8
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