CS-0222427
5-[(2-hydroxyethyl)sulfanyl]-4-phenyl-8-thia-4,6-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2(7),5-trien-3-one
Manufacturer: ChemScene
CAS Number: 325700-59-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0222427-50mg | In Stock | ₹ 7,443.72 |
| 100mg | CS-0222427-100mg | In Stock | ₹ 10,780.56 |
| 250mg | CS-0222427-250mg | In Stock | ₹ 15,571.92 |
| 500mg | CS-0222427-500mg | In Stock | ₹ 29,261.52 |
| 1g | CS-0222427-1g | In Stock | ₹ 41,582.16 |
CS-0222427 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,443.72
GST (18%): ₹ 1,339.87
Total Price: ₹ 8,783.59
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₈N₂O₂S₂
Molecular Weight
358.48
Synonyms
2-(2-Hydroxyethylsulfanyl)-3-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
SMILES
O=C1C(C2=C(CCCC2)S3)=C3N=C(SCCO)N1C4=CC=CC=C4
Tpsa
55.12
Logp
3.4104
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 325700-59-2 | 2-(2-Hydroxy-ethylsulfanyl)-3-phenyl-5,6,7,8-tetrahydro-3h-benzo[4,5]thieno[2,3-d]pyrimidin-4-one | A2B Chem | ₹ 13,689.60 - ₹ 54,330.60 |
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-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈N₂O₂S₂
Molecular Weight: 358.48
Synonyms: 2-(2-Hydroxyethylsulfanyl)-3-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
SMILES: O=C1C(C2=C(CCCC2)S3)=C3N=C(SCCO)N1C4=CC=CC=C4
Tpsa: 55.12
Logp: 3.4104
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈N₂O₂S₂
Molecular Weight:
358.48
Synonyms:
2-(2-Hydroxyethylsulfanyl)-3-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
SMILES:
O=C1C(C2=C(CCCC2)S3)=C3N=C(SCCO)N1C4=CC=CC=C4
Tpsa:
55.12
Logp:
3.4104
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂S
Molecular Weight: 236.29
Synonyms: Propanoic acid, 2-(1H-benzimidazol-2-ylthio)-, methyl ester
SMILES: CC(SC1=NC2=CC=CC=C2N1)C(OC)=O
Tpsa: 54.98
Logp: 2.2165
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂S
Molecular Weight:
236.29
Synonyms:
Propanoic acid, 2-(1H-benzimidazol-2-ylthio)-, methyl ester
SMILES:
CC(SC1=NC2=CC=CC=C2N1)C(OC)=O
Tpsa:
54.98
Logp:
2.2165
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₄O₄S
Molecular Weight: 284.29
Synonyms: None
SMILES: CC(SC(N1)=NC(N(C)C(N2C)=O)=C1C2=O)C(O)=O
Tpsa: 109.98
Logp: -0.4745
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₄O₄S
Molecular Weight:
284.29
Synonyms:
None
SMILES:
CC(SC(N1)=NC(N(C)C(N2C)=O)=C1C2=O)C(O)=O
Tpsa:
109.98
Logp:
-0.4745
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂S
Molecular Weight: 236.29
Synonyms: Acetic acid, 2-benzimidazolylthio-, ethyl ester
SMILES: CCOC(=O)CSC1=NC2=CC=CC=C2N1
Tpsa: 54.98
Logp: 2.2181
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂S
Molecular Weight:
236.29
Synonyms:
Acetic acid, 2-benzimidazolylthio-, ethyl ester
SMILES:
CCOC(=O)CSC1=NC2=CC=CC=C2N1
Tpsa:
54.98
Logp:
2.2181
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4