CS-0548540
2-((3-Chlorobenzyl)thio)-6-ethylpyrimidin-4(3H)-one
Manufacturer: ChemScene
CAS Number: 551931-24-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0548540-5g | In Stock | ₹ 1,47,077.64 |
CS-0548540 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,47,077.64
GST (18%): ₹ 26,473.975
Total Price: ₹ 1,73,551.615
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃ClN₂OS
Molecular Weight
280.77
Synonyms
2-{[(3-chlorophenyl)methyl]sulfanyl}-6-ethyl-3,4-dihydropyrimidin-4-one
SMILES
CCC1=CC(=O)NC(=N1)SCC2=CC(=CC=C2)Cl
Tpsa
45.75
Logp
3.278
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 551931-24-9 | 2-[(3-Chlorobenzyl)sulfanyl]-6-ethyl-4(3H)-pyrimidinone | A2B Chem | ₹ 57,581.88 |
Related Products
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: C₁₃H₁₃ClN₂OS
Molecular Weight: 280.77
Synonyms: 2-{[(3-chlorophenyl)methyl]sulfanyl}-6-ethyl-3,4-dihydropyrimidin-4-one
SMILES: CCC1=CC(=O)NC(=N1)SCC2=CC(=CC=C2)Cl
Tpsa: 45.75
Logp: 3.278
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃ClN₂OS
Molecular Weight:
280.77
Synonyms:
2-{[(3-chlorophenyl)methyl]sulfanyl}-6-ethyl-3,4-dihydropyrimidin-4-one
SMILES:
CCC1=CC(=O)NC(=N1)SCC2=CC(=CC=C2)Cl
Tpsa:
45.75
Logp:
3.278
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₀N₂O₂
Molecular Weight: 308.37
Synonyms: 3-[(4-METHOXY-BENZYLAMINO)-METHYL]-8-METHYL-1H-QUINOLIN-2-ONE
SMILES: CC1=C2C(=CC=C1)C=C(C(=O)N2)CNCC3=CC=C(C=C3)OC
Tpsa: 54.12
Logp: 3.13492
H Acceptors: 3
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:
C₁₉H₂₀N₂O₂
Molecular Weight:
308.37
Synonyms:
3-[(4-METHOXY-BENZYLAMINO)-METHYL]-8-METHYL-1H-QUINOLIN-2-ONE
SMILES:
CC1=C2C(=CC=C1)C=C(C(=O)N2)CNCC3=CC=C(C=C3)OC
Tpsa:
54.12
Logp:
3.13492
H Acceptors:
3
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: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: None
SMILES: CC1=CC2=C(C=C1C)NC(=O)C(=C2)CO
Tpsa: 53.09
Logp: 1.63724
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1C)NC(=O)C(=C2)CO
Tpsa:
53.09
Logp:
1.63724
H Acceptors:
2
H Donors:
2
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: C₁₉H₁₉FN₂O
Molecular Weight: 310.37
Synonyms: 3-{[(4-Fluorobenzyl)amino]methyl}-5,7-dimethyl-2(1H)-quinolinone
SMILES: CC1=CC(=C2C=C(C(=O)NC2=C1)CNCC3=CC=C(C=C3)F)C
Tpsa: 44.89
Logp: 3.57384
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉FN₂O
Molecular Weight:
310.37
Synonyms:
3-{[(4-Fluorobenzyl)amino]methyl}-5,7-dimethyl-2(1H)-quinolinone
SMILES:
CC1=CC(=C2C=C(C(=O)NC2=C1)CNCC3=CC=C(C=C3)F)C
Tpsa:
44.89
Logp:
3.57384
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4