CS-0533353
N-Cyano-N′-[2-[[(4-methyl-1H-imidazol-5-yl)methyl]thio]ethyl]-,Carbamimidothioic acid methyl ester Cimetidine Impurity
Manufacturer: ChemScene
CAS Number: 52378-40-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10mg | CS-0533353-10mg | In Stock | ₹ 9,167.00 |
CS-0533353 - 10mg
In Stock
Quantity
1
Base Price: ₹ 9,167.00
GST (18%): ₹ 1,650.06
Total Price: ₹ 10,817.06
Purity
98%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅N₅S₂
Molecular Weight
269.39
Synonyms
N-Cyano-N-[2-(5-methylimidazole-4-methylthio)ethyl]-S-methyl isothiourea
SMILES
N#CN/C(SC)=N/CCSCC1=C(C)N=CN1
Tpsa
76.86
Logp
1.741
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Cimetidine Impurity A | Supelco | ₹ 40,593.75 | |
 | 52378-40-2 | (E)-METHYL N'-CYANO-N-(2-(((5-METHYL-1H-IMIDAZOL-4-YL)METHYL)THIO)ETHYL)CARBAMIMIDOTHIOATE | A2B Chem | ₹ 7,120.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₅S₂
Molecular Weight: 269.39
Synonyms: N-Cyano-N-[2-(5-methylimidazole-4-methylthio)ethyl]-S-methyl isothiourea
SMILES: N#CN/C(SC)=N/CCSCC1=C(C)N=CN1
Tpsa: 76.86
Logp: 1.741
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₅S₂
Molecular Weight:
269.39
Synonyms:
N-Cyano-N-[2-(5-methylimidazole-4-methylthio)ethyl]-S-methyl isothiourea
SMILES:
N#CN/C(SC)=N/CCSCC1=C(C)N=CN1
Tpsa:
76.86
Logp:
1.741
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂Cl₂FNO
Molecular Weight: 370.29
Synonyms: CITALOPRAM EP IMPURITY E HCL
SMILES: FC1=CC=C(C2(CCCN(C)C)OCC3=CC(Cl)=CC=C32)C=C1.Cl
Tpsa: 12.47
Logp: 5.0165
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂Cl₂FNO
Molecular Weight:
370.29
Synonyms:
CITALOPRAM EP IMPURITY E HCL
SMILES:
FC1=CC=C(C2(CCCN(C)C)OCC3=CC(Cl)=CC=C32)C=C1.Cl
Tpsa:
12.47
Logp:
5.0165
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD29039567
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃Cl₄NO
Molecular Weight: 365.08
Synonyms: Miconazole EP impurity C
SMILES: ClC1=CC=C(COC(CN)C2=CC=C(C=C2Cl)Cl)C(Cl)=C1
Tpsa: 35.25
Logp: 5.5168
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD29039567
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃Cl₄NO
Molecular Weight:
365.08
Synonyms:
Miconazole EP impurity C
SMILES:
ClC1=CC=C(COC(CN)C2=CC=C(C=C2Cl)Cl)C(Cl)=C1
Tpsa:
35.25
Logp:
5.5168
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₃N₇O₈
Molecular Weight: 501.45
Synonyms: L-Glutamic acid, N-[4-[[(2-amino-5-formyl-1,4,5,6,7,8-hexahydro-4-oxo-6-pteridinyl)methyl]formylamino]benzoyl]- (9CI)
SMILES: O=CN(C1CN(C(C=C2)=CC=C2C(N[C@H](C(O)=O)CCC(O)=O)=O)C=O)C3=C(NC1)NC(N)=NC3=O
Tpsa: 228.12
Logp: -1.1802
H Acceptors: 9
H Donors: 6
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₃N₇O₈
Molecular Weight:
501.45
Synonyms:
L-Glutamic acid, N-[4-[[(2-amino-5-formyl-1,4,5,6,7,8-hexahydro-4-oxo-6-pteridinyl)methyl]formylamino]benzoyl]- (9CI)
SMILES:
O=CN(C1CN(C(C=C2)=CC=C2C(N[C@H](C(O)=O)CCC(O)=O)=O)C=O)C3=C(NC1)NC(N)=NC3=O
Tpsa:
228.12
Logp:
-1.1802
H Acceptors:
9
H Donors:
6
Rotatable Bonds:
11