CS-0364058
2-((3-Chlorobenzyl)thio)-5-(2-hydroxyethyl)-6-methylpyrimidin-4-ol
Manufacturer: ChemScene
CAS Number: 338401-86-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0364058-5g | In Stock | ₹ 1,47,163.20 |
CS-0364058 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,47,163.20
GST (18%): ₹ 26,489.376
Total Price: ₹ 1,73,652.576
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅ClN₂O₂S
Molecular Weight
310.80
Synonyms
2-{[(3-chlorophenyl)methyl]sulfanyl}-5-(2-hydroxyethyl)-6-methyl-3,4-dihydropyrimidin-4-one
SMILES
CC1=C(CCO)C(=NC(=N1)SCC2=CC(=CC=C2)Cl)O
Tpsa
66.24
Logp
2.97112
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338401-86-8 | 2-((3-Chlorobenzyl)thio)-5-(2-hydroxyethyl)-6-methylpyrimidin-4-ol | 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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅ClN₂O₂S
Molecular Weight: 310.80
Synonyms: 2-{[(3-chlorophenyl)methyl]sulfanyl}-5-(2-hydroxyethyl)-6-methyl-3,4-dihydropyrimidin-4-one
SMILES: CC1=C(CCO)C(=NC(=N1)SCC2=CC(=CC=C2)Cl)O
Tpsa: 66.24
Logp: 2.97112
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅ClN₂O₂S
Molecular Weight:
310.80
Synonyms:
2-{[(3-chlorophenyl)methyl]sulfanyl}-5-(2-hydroxyethyl)-6-methyl-3,4-dihydropyrimidin-4-one
SMILES:
CC1=C(CCO)C(=NC(=N1)SCC2=CC(=CC=C2)Cl)O
Tpsa:
66.24
Logp:
2.97112
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: C₁₀H₁₀ClN₃O
Molecular Weight: 223.66
Synonyms: 2-((3-Chloroquinoxalin-2-yl)amino)ethanol
SMILES: C1=CC=C2C(=C1)N=C(C(=N2)NCCO)Cl
Tpsa: 58.04
Logp: 1.6874
H Acceptors: 4
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:
C₁₀H₁₀ClN₃O
Molecular Weight:
223.66
Synonyms:
2-((3-Chloroquinoxalin-2-yl)amino)ethanol
SMILES:
C1=CC=C2C(=C1)N=C(C(=N2)NCCO)Cl
Tpsa:
58.04
Logp:
1.6874
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₂Cl₂F₃N₃OS
Molecular Weight: 446.27
Synonyms: 2-{[3-cyano-4-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl]sulfanyl}-N-(2,6-dichlorophenyl)acetamide
SMILES: ClC1=CC=CC(Cl)=C1NC(CSC2=C(C#N)C(C(F)(F)F)=C3CCCC3=N2)=O
Tpsa: 65.78
Logp: 5.49838
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₂Cl₂F₃N₃OS
Molecular Weight:
446.27
Synonyms:
2-{[3-cyano-4-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl]sulfanyl}-N-(2,6-dichlorophenyl)acetamide
SMILES:
ClC1=CC=CC(Cl)=C1NC(CSC2=C(C#N)C(C(F)(F)F)=C3CCCC3=N2)=O
Tpsa:
65.78
Logp:
5.49838
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: C₁₆H₁₃Br₂N₃OS
Molecular Weight: 455.17
Synonyms: 2-(3-cyano-4,6-dimethylpyridin-2-yl)sulfanyl-N-(2,4-dibromophenyl)acetamide
SMILES: CC1=CC(C)=NC(SCC(NC2=C(Br)C=C(Br)C=C2)=O)=C1C#N
Tpsa: 65.78
Logp: 4.82592
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:
C₁₆H₁₃Br₂N₃OS
Molecular Weight:
455.17
Synonyms:
2-(3-cyano-4,6-dimethylpyridin-2-yl)sulfanyl-N-(2,4-dibromophenyl)acetamide
SMILES:
CC1=CC(C)=NC(SCC(NC2=C(Br)C=C(Br)C=C2)=O)=C1C#N
Tpsa:
65.78
Logp:
4.82592
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4