CS-0533392
N-Cyano-3-(cyanoamino)-N′-methyl-7,8-dithia-2,4,11-triazadodec-2-en-12-imidamide Cimetidine Impurity
Manufacturer: ChemScene
CAS Number: 74886-59-2
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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
C₁₀H₁₈N₈S₂
Molecular Weight
314.43
Synonyms
1-Cyano-2-{2-[(2-{[(cyanoamino)(methylamino)methylene]amino}ethyl)disulfanyl]ethyl}-3-methylguanidine
SMILES
N#CN/C(NC)=N/CCSSCC/N=C(NC)/NC#N
Tpsa
120.42
Logp
-0.34004
H Acceptors
6
H Donors
4
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Cimetidine Impurity H | Supelco | ₹ 62,893.25 | |
 | 74886-59-2 | N-Cyano-3-(cyanoaMino)-N'-Methyl-7,8-dithia-2,4,11-triazadodec-2-en-12-iMidaMide (CiMetidine IMpurity) | A2B Chem | ₹ 53,303.88 - ₹ 1,50,585.60 |
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: C₁₀H₁₈N₈S₂
Molecular Weight: 314.43
Synonyms: 1-Cyano-2-{2-[(2-{[(cyanoamino)(methylamino)methylene]amino}ethyl)disulfanyl]ethyl}-3-methylguanidine
SMILES: N#CN/C(NC)=N/CCSSCC/N=C(NC)/NC#N
Tpsa: 120.42
Logp: -0.34004
H Acceptors: 6
H Donors: 4
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:
C₁₀H₁₈N₈S₂
Molecular Weight:
314.43
Synonyms:
1-Cyano-2-{2-[(2-{[(cyanoamino)(methylamino)methylene]amino}ethyl)disulfanyl]ethyl}-3-methylguanidine
SMILES:
N#CN/C(NC)=N/CCSSCC/N=C(NC)/NC#N
Tpsa:
120.42
Logp:
-0.34004
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD19440687
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClFN
Molecular Weight: 227.71
Synonyms: Paroxetine Hydrochloride Anhydrous Imp. G (EP) as Hydrochlor
SMILES: FC1=CC=C(C2=CCN(CC2)C)C=C1.Cl
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD19440687
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅ClFN
Molecular Weight:
227.71
Synonyms:
Paroxetine Hydrochloride Anhydrous Imp. G (EP) as Hydrochlor
SMILES:
FC1=CC=C(C2=CCN(CC2)C)C=C1.Cl
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: MFCD30186594
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇ClFNO
Molecular Weight: 245.72
Synonyms: N-Desmethyl Paroxol Hydrochloride
SMILES: OC[C@H]1[C@H](C2=CC=C(C=C2)F)CCNC1.Cl
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD30186594
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇ClFNO
Molecular Weight:
245.72
Synonyms:
N-Desmethyl Paroxol Hydrochloride
SMILES:
OC[C@H]1[C@H](C2=CC=C(C=C2)F)CCNC1.Cl
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₁ClN₁₀
Molecular Weight: 471.00
Synonyms: None
SMILES: ClC1=CC=C(NC(NC(NCCCCCCNC(NC(NC2=CC=CC=C2)=N)=N)=N)=N)C=C1
Tpsa: 167.58
Logp: 3.52188
H Acceptors: 4
H Donors: 10
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₁ClN₁₀
Molecular Weight:
471.00
Synonyms:
None
SMILES:
ClC1=CC=C(NC(NC(NCCCCCCNC(NC(NC2=CC=CC=C2)=N)=N)=N)=N)C=C1
Tpsa:
167.58
Logp:
3.52188
H Acceptors:
4
H Donors:
10
Rotatable Bonds:
9