CS-0543085
(Z)-4-((3H-indol-3-ylidene)methyl)-5-hydroxy-1,3-dihydro-2H-imidazole-2-thione
Manufacturer: ChemScene
CAS Number: 95474-46-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0543085-500mg | In Stock | ₹ 1,56,147.00 |
CS-0543085 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,56,147.00
GST (18%): ₹ 28,106.46
Total Price: ₹ 1,84,253.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉N₃OS
Molecular Weight
243.28
Synonyms
5-(1H-indol-3-ylmethylene)-2-thioxo-4-imidazolidinone
SMILES
C1=CC=C2C(=C1)/C(=C/C3=C(NC(=S)N3)O)/C=N2
Tpsa
64.17
Logp
3.03439
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 95474-46-7 | (Z)-4-((3H-indol-3-ylidene)methyl)-5-hydroxy-1,3-dihydro-2H-imidazole-2-thione | A2B Chem | -- |
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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: C₁₂H₉N₃OS
Molecular Weight: 243.28
Synonyms: 5-(1H-indol-3-ylmethylene)-2-thioxo-4-imidazolidinone
SMILES: C1=CC=C2C(=C1)/C(=C/C3=C(NC(=S)N3)O)/C=N2
Tpsa: 64.17
Logp: 3.03439
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉N₃OS
Molecular Weight:
243.28
Synonyms:
5-(1H-indol-3-ylmethylene)-2-thioxo-4-imidazolidinone
SMILES:
C1=CC=C2C(=C1)/C(=C/C3=C(NC(=S)N3)O)/C=N2
Tpsa:
64.17
Logp:
3.03439
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₇Cl₂N₃O
Molecular Weight: 398.29
Synonyms: 3-{1-[(3,4-dichlorophenyl)methyl]-5,6-dimethyl-1H-1,3-benzodiazol-2-yl}-1,2-dihydropyridin-2-one
SMILES: CC1=CC2=C(C=C1C)N(C(=N2)C3=CC=CNC3=O)CC4=CC(=C(C=C4)Cl)Cl
Tpsa: 50.68
Logp: 5.36354
H Acceptors: 3
H Donors: 1
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:
C₂₁H₁₇Cl₂N₃O
Molecular Weight:
398.29
Synonyms:
3-{1-[(3,4-dichlorophenyl)methyl]-5,6-dimethyl-1H-1,3-benzodiazol-2-yl}-1,2-dihydropyridin-2-one
SMILES:
CC1=CC2=C(C=C1C)N(C(=N2)C3=CC=CNC3=O)CC4=CC(=C(C=C4)Cl)Cl
Tpsa:
50.68
Logp:
5.36354
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₅N₅O₂
Molecular Weight: 261.28
Synonyms: [4-(hydroxymethyl)-1-{4-methyl-5H,6H,7H-cyclopenta[d]pyrimidin-2-yl}-1H-1,2,3-triazol-5-yl]methanol
SMILES: CC1=C2CCCC2=NC(=N1)N3C(=C(N=N3)CO)CO
Tpsa: 96.95
Logp: -0.16098
H Acceptors: 7
H Donors: 2
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:
C₁₂H₁₅N₅O₂
Molecular Weight:
261.28
Synonyms:
[4-(hydroxymethyl)-1-{4-methyl-5H,6H,7H-cyclopenta[d]pyrimidin-2-yl}-1H-1,2,3-triazol-5-yl]methanol
SMILES:
CC1=C2CCCC2=NC(=N1)N3C(=C(N=N3)CO)CO
Tpsa:
96.95
Logp:
-0.16098
H Acceptors:
7
H Donors:
2
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: C₁₄H₁₀N₄O₃
Molecular Weight: 282.25
Synonyms: 2-hydroxy-4-oxo-N-(2-pyridinyl)-4H-pyrido[1,2-a]pyrimidine-3-carboxamide
SMILES: C1=CC=NC(=C1)NC(=O)C2=C(N=C3C=CC=CN3C2=O)O
Tpsa: 96.59
Logp: 1.0474
H Acceptors: 6
H Donors: 2
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:
C₁₄H₁₀N₄O₃
Molecular Weight:
282.25
Synonyms:
2-hydroxy-4-oxo-N-(2-pyridinyl)-4H-pyrido[1,2-a]pyrimidine-3-carboxamide
SMILES:
C1=CC=NC(=C1)NC(=O)C2=C(N=C3C=CC=CN3C2=O)O
Tpsa:
96.59
Logp:
1.0474
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2