CS-0550945
Ethyl 2-((5-iodo-2,6-dimethylpyrimidin-4-yl)oxy)acetate
Manufacturer: ChemScene
CAS Number: 677749-39-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0550945-100mg | In Stock | ₹ 1,05,153.24 |
CS-0550945 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,05,153.24
GST (18%): ₹ 18,927.583
Total Price: ₹ 1,24,080.823
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃IN₂O₃
Molecular Weight
336.13
Synonyms
None
SMILES
CCOC(=O)COC1=NC(=NC(=C1I)C)C
Tpsa
61.31
Logp
1.63994
H Acceptors
5
H Donors
0
Rotatable Bonds
4
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: C₁₀H₁₃IN₂O₃
Molecular Weight: 336.13
Synonyms: None
SMILES: CCOC(=O)COC1=NC(=NC(=C1I)C)C
Tpsa: 61.31
Logp: 1.63994
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:
C₁₀H₁₃IN₂O₃
Molecular Weight:
336.13
Synonyms:
None
SMILES:
CCOC(=O)COC1=NC(=NC(=C1I)C)C
Tpsa:
61.31
Logp:
1.63994
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: C₁₂H₁₀N₂O₃
Molecular Weight: 230.22
Synonyms: 2-Cyano-2-(2-oxo-3,4-dihydro-2h-chromen-4-yl)acetamide
SMILES: C1C(C2=CC=CC=C2OC1=O)C(C#N)C(=O)N
Tpsa: 93.18
Logp: 0.70438
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₃
Molecular Weight:
230.22
Synonyms:
2-Cyano-2-(2-oxo-3,4-dihydro-2h-chromen-4-yl)acetamide
SMILES:
C1C(C2=CC=CC=C2OC1=O)C(C#N)C(=O)N
Tpsa:
93.18
Logp:
0.70438
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₂
Molecular Weight: 188.22
Synonyms: None
SMILES: CCC(=O)C1=CC=CC=C1OCC#C
Tpsa: 26.3
Logp: 2.2913
H Acceptors: 2
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:
C₁₂H₁₂O₂
Molecular Weight:
188.22
Synonyms:
None
SMILES:
CCC(=O)C1=CC=CC=C1OCC#C
Tpsa:
26.3
Logp:
2.2913
H Acceptors:
2
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: C₁₇H₂₃BrO₃
Molecular Weight: 355.27
Synonyms: 4'-Bromo-5-(5,5-dimethyl-1,3-dioxan-2-YL)valerophenone
SMILES: CC1(COC(OC1)CCCCC(=O)C2=CC=C(C=C2)Br)C
Tpsa: 35.53
Logp: 4.5913
H Acceptors: 3
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:
C₁₇H₂₃BrO₃
Molecular Weight:
355.27
Synonyms:
4'-Bromo-5-(5,5-dimethyl-1,3-dioxan-2-YL)valerophenone
SMILES:
CC1(COC(OC1)CCCCC(=O)C2=CC=C(C=C2)Br)C
Tpsa:
35.53
Logp:
4.5913
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6