CS-0588946
Ethyl 2-((6-oxo-1-propyl-4-(trifluoromethyl)-1,6-dihydropyrimidin-2-yl)thio)acetate
Manufacturer: ChemScene
CAS Number: 866143-21-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0588946-100mg | In Stock | ₹ 1,05,067.68 |
CS-0588946 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,05,067.68
GST (18%): ₹ 18,912.182
Total Price: ₹ 1,23,979.862
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅F₃N₂O₃S
Molecular Weight
324.32
Synonyms
ethyl 2-{[6-oxo-1-propyl-4-(trifluoromethyl)-1,6-dihydropyrimidin-2-yl]sulfanyl}acetate
SMILES
CCCN1C(=O)C=C(N=C1SCC(=O)OCC)C(F)(F)F
Tpsa
61.19
Logp
2.3273
H Acceptors
6
H Donors
0
Rotatable Bonds
6
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅F₃N₂O₃S
Molecular Weight: 324.32
Synonyms: ethyl 2-{[6-oxo-1-propyl-4-(trifluoromethyl)-1,6-dihydropyrimidin-2-yl]sulfanyl}acetate
SMILES: CCCN1C(=O)C=C(N=C1SCC(=O)OCC)C(F)(F)F
Tpsa: 61.19
Logp: 2.3273
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅F₃N₂O₃S
Molecular Weight:
324.32
Synonyms:
ethyl 2-{[6-oxo-1-propyl-4-(trifluoromethyl)-1,6-dihydropyrimidin-2-yl]sulfanyl}acetate
SMILES:
CCCN1C(=O)C=C(N=C1SCC(=O)OCC)C(F)(F)F
Tpsa:
61.19
Logp:
2.3273
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃O₄S
Molecular Weight: 293.30
Synonyms: None
SMILES: CC1=NC(=NC=C1)S(=O)(=O)CC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 103.06
Logp: 1.66712
H Acceptors: 6
H Donors: 0
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:
C₁₂H₁₁N₃O₄S
Molecular Weight:
293.30
Synonyms:
None
SMILES:
CC1=NC(=NC=C1)S(=O)(=O)CC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
103.06
Logp:
1.66712
H Acceptors:
6
H Donors:
0
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: C₁₇H₁₃ClN₂O₂S₂
Molecular Weight: 376.88
Synonyms: None
SMILES: CS(=O)(=O)C1=CN=C(N=C1SC2=CC=C(C=C2)Cl)C3=CC=CC=C3
Tpsa: 59.92
Logp: 4.3517
H Acceptors: 5
H Donors: 0
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:
C₁₇H₁₃ClN₂O₂S₂
Molecular Weight:
376.88
Synonyms:
None
SMILES:
CS(=O)(=O)C1=CN=C(N=C1SC2=CC=C(C=C2)Cl)C3=CC=CC=C3
Tpsa:
59.92
Logp:
4.3517
H Acceptors:
5
H Donors:
0
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: C₁₃H₁₄N₂O₄
Molecular Weight: 262.26
Synonyms: None
SMILES: COC1=CC=C(C=C1)OC2=NC(=CC(=N2)OC)OC
Tpsa: 62.7
Logp: 2.2947
H Acceptors: 6
H Donors: 0
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:
C₁₃H₁₄N₂O₄
Molecular Weight:
262.26
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)OC2=NC(=CC(=N2)OC)OC
Tpsa:
62.7
Logp:
2.2947
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5