CS-0378860
3-(((2-Guanidinothiazol-4-yl)methyl)thio)propanamide Famotidine Impurity
Manufacturer: ChemScene
CAS Number: 76824-16-3
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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
C₈H₁₃N₅OS₂
Molecular Weight
259.35
Synonyms
Famotidine Related Compound D (25 mg) (3-[[2-(diaminomethyleneamino)thiazol-4-yl]methylthio]propanamide)
SMILES
O=C(N)CCSCC1=CSC(NC(N)=N)=N1
Tpsa
117.88
Logp
0.55707
H Acceptors
5
H Donors
4
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Famotidine Related Compound D United States Pharmacopeia (USP) Reference Standard | 76824-16-3 | 25MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,46,393.16 | |
 | eMolecules 3-[[[2-[(Aminoiminomethyl)amino]-4-thiazolyl]methyl]thio]propanamide | 76824-16-3 | | 100mg | eMolecules | ₹ 2,84,084.87 | |
 | Famotidine Related Compound D | Supelco | ₹ 80,527.18 | |
| | Famotidine impurity D | Sigma Aldrich | ₹ 16,107.60 | |
| | Famotidine Related Compound D | Sigma Aldrich | ₹ 1,33,396.48 | |
 | 76824-16-3 | 3-(((2-((Diaminomethylene)amino)thiazol-4-yl)methyl)thio)-N'-sulfamoylpropanimidamide | A2B Chem | ₹ 9,668.28 - ₹ 55,614.00 |
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
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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: C₈H₁₃N₅OS₂
Molecular Weight: 259.35
Synonyms: Famotidine Related Compound D (25 mg) (3-[[2-(diaminomethyleneamino)thiazol-4-yl]methylthio]propanamide)
SMILES: O=C(N)CCSCC1=CSC(NC(N)=N)=N1
Tpsa: 117.88
Logp: 0.55707
H Acceptors: 5
H Donors: 4
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:
C₈H₁₃N₅OS₂
Molecular Weight:
259.35
Synonyms:
Famotidine Related Compound D (25 mg) (3-[[2-(diaminomethyleneamino)thiazol-4-yl]methylthio]propanamide)
SMILES:
O=C(N)CCSCC1=CSC(NC(N)=N)=N1
Tpsa:
117.88
Logp:
0.55707
H Acceptors:
5
H Donors:
4
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: C₂₂H₁₇F₂N₅OS
Molecular Weight: 437.47
Synonyms: None
SMILES: O[C@](CN1N=CN=C1)(C2=CC(F)=CC=C2F)[C@@H](C)C3=NC(C4=CC=C(C#N)C=C4)=CS3
Tpsa: 87.62
Logp: 4.24298
H Acceptors: 7
H Donors: 1
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:
C₂₂H₁₇F₂N₅OS
Molecular Weight:
437.47
Synonyms:
None
SMILES:
O[C@](CN1N=CN=C1)(C2=CC(F)=CC=C2F)[C@@H](C)C3=NC(C4=CC=C(C#N)C=C4)=CS3
Tpsa:
87.62
Logp:
4.24298
H Acceptors:
7
H Donors:
1
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: C₂₂H₁₇F₂N₅OS
Molecular Weight: 437.47
Synonyms: None
SMILES: O[C@](CN1N=CN=C1)(C2=CC(F)=CC=C2F)[C@H](C)C3=NC(C4=CC=C(C#N)C=C4)=CS3
Tpsa: 87.62
Logp: 4.24298
H Acceptors: 7
H Donors: 1
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:
C₂₂H₁₇F₂N₅OS
Molecular Weight:
437.47
Synonyms:
None
SMILES:
O[C@](CN1N=CN=C1)(C2=CC(F)=CC=C2F)[C@H](C)C3=NC(C4=CC=C(C#N)C=C4)=CS3
Tpsa:
87.62
Logp:
4.24298
H Acceptors:
7
H Donors:
1
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: C₁₅H₂₀FN₃O₂
Molecular Weight: 293.34
Synonyms: None
SMILES: OC1CN=C(C)N(C2=CC=C(N3CCOCC3)C(F)=C2)C1
Tpsa: 48.3
Logp: 1.2616
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀FN₃O₂
Molecular Weight:
293.34
Synonyms:
None
SMILES:
OC1CN=C(C)N(C2=CC=C(N3CCOCC3)C(F)=C2)C1
Tpsa:
48.3
Logp:
1.2616
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2