CS-0547004
6-Ethyl-2-((3-fluoropropyl)thio)pyrimidin-4(3H)-one
Manufacturer: ChemScene
CAS Number: 478064-58-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0547004-100mg | In Stock | ₹ 96,853.92 |
CS-0547004 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃FN₂OS
Molecular Weight
216.28
Synonyms
4(1H)-Pyrimidinone,6-ethyl-2-[(3-fluoropropyl)thio]-(9CI)
SMILES
CCC1=CC(=O)NC(=N1)SCCCF
Tpsa
45.75
Logp
1.784
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 478064-58-3 | 6-Ethyl-2-((3-fluoropropyl)thio)pyrimidin-4-ol | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: C₉H₁₃FN₂OS
Molecular Weight: 216.28
Synonyms: 4(1H)-Pyrimidinone,6-ethyl-2-[(3-fluoropropyl)thio]-(9CI)
SMILES: CCC1=CC(=O)NC(=N1)SCCCF
Tpsa: 45.75
Logp: 1.784
H Acceptors: 3
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:
C₉H₁₃FN₂OS
Molecular Weight:
216.28
Synonyms:
4(1H)-Pyrimidinone,6-ethyl-2-[(3-fluoropropyl)thio]-(9CI)
SMILES:
CCC1=CC(=O)NC(=N1)SCCCF
Tpsa:
45.75
Logp:
1.784
H Acceptors:
3
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: C₁₅H₁₉F₃N₂O
Molecular Weight: 300.32
Synonyms: (E)-4-(4-BENZYLPIPERAZINO)-1,1,1-TRIFLUORO-3-BUTEN-2-OL
SMILES: C1CN(CCN1CC2=CC=CC=C2)/C=C/C(C(F)(F)F)O
Tpsa: 26.71
Logp: 2.2411
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:
C₁₅H₁₉F₃N₂O
Molecular Weight:
300.32
Synonyms:
(E)-4-(4-BENZYLPIPERAZINO)-1,1,1-TRIFLUORO-3-BUTEN-2-OL
SMILES:
C1CN(CCN1CC2=CC=CC=C2)/C=C/C(C(F)(F)F)O
Tpsa:
26.71
Logp:
2.2411
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: C₁₄H₁₂N₂O₂
Molecular Weight: 240.26
Synonyms: 2-(4-HYDROXY-PHENYL)-7,8-DIHYDRO-6H-QUINAZOLIN-5-ONE
SMILES: C1CC2=NC(=NC=C2C(=O)C1)C3=CC=C(C=C3)O
Tpsa: 63.08
Logp: 2.3682
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₂N₂O₂
Molecular Weight:
240.26
Synonyms:
2-(4-HYDROXY-PHENYL)-7,8-DIHYDRO-6H-QUINAZOLIN-5-ONE
SMILES:
C1CC2=NC(=NC=C2C(=O)C1)C3=CC=C(C=C3)O
Tpsa:
63.08
Logp:
2.3682
H Acceptors:
4
H Donors:
1
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: C₁₇H₁₇NO₃
Molecular Weight: 283.32
Synonyms: 3-(1,3-Benzodioxol-5-ylamino)-1-(4-methylphenyl)-1-propanone
SMILES: CC1=CC=C(C=C1)C(=O)CCNC2=CC3=C(C=C2)OCO3
Tpsa: 47.56
Logp: 3.40862
H Acceptors: 4
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:
C₁₇H₁₇NO₃
Molecular Weight:
283.32
Synonyms:
3-(1,3-Benzodioxol-5-ylamino)-1-(4-methylphenyl)-1-propanone
SMILES:
CC1=CC=C(C=C1)C(=O)CCNC2=CC3=C(C=C2)OCO3
Tpsa:
47.56
Logp:
3.40862
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5