CS-0322703
1-(4-Methyl-2-morpholinopyrimidin-5-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 66373-28-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0322703-5g | In Stock | ₹ 78,142.00 |
CS-0322703 - 5g
In Stock
Quantity
1
Base Price: ₹ 78,142.00
GST (18%): ₹ 14,065.56
Total Price: ₹ 92,207.56
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅N₃O₂
Molecular Weight
221.26
Synonyms
1-(4-Methyl-2-morpholin-4-ylpyrimidin-5-yl)ethanone
SMILES
CC1=NC(=NC=C1C(=O)C)N2CCOCC2
Tpsa
55.32
Logp
0.82422
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66373-28-2 | 1-(4-Methyl-2-morpholin-4-ylpyrimidin-5-yl)ethanone | A2B Chem | ₹ 36,668.00 - ₹ 39,071.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃O₂
Molecular Weight: 221.26
Synonyms: 1-(4-Methyl-2-morpholin-4-ylpyrimidin-5-yl)ethanone
SMILES: CC1=NC(=NC=C1C(=O)C)N2CCOCC2
Tpsa: 55.32
Logp: 0.82422
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃O₂
Molecular Weight:
221.26
Synonyms:
1-(4-Methyl-2-morpholin-4-ylpyrimidin-5-yl)ethanone
SMILES:
CC1=NC(=NC=C1C(=O)C)N2CCOCC2
Tpsa:
55.32
Logp:
0.82422
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₂O₂
Molecular Weight: 200.18
Synonyms: ETHYL(2,5-DIFLUOROPHENYL)ACETATE
SMILES: CCOC(=O)CC1=CC(=CC=C1F)F
Tpsa: 26.3
Logp: 2.0704
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₂O₂
Molecular Weight:
200.18
Synonyms:
ETHYL(2,5-DIFLUOROPHENYL)ACETATE
SMILES:
CCOC(=O)CC1=CC(=CC=C1F)F
Tpsa:
26.3
Logp:
2.0704
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BrO₄
Molecular Weight: 223.02
Synonyms: 1,3-Dioxane-4,6-dione,5-bromo-2,2-dimethyl
SMILES: CC1(C)OC(=O)C(C(=O)O1)Br
Tpsa: 52.6
Logp: 0.586
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BrO₄
Molecular Weight:
223.02
Synonyms:
1,3-Dioxane-4,6-dione,5-bromo-2,2-dimethyl
SMILES:
CC1(C)OC(=O)C(C(=O)O1)Br
Tpsa:
52.6
Logp:
0.586
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrF₃O₃S
Molecular Weight: 305.07
Synonyms: Methanesulfonic acid, 1,1,1-trifluoro-, 4-bromophenyl ester
SMILES: C1=C(C=CC(=C1)OS(=O)(=O)C(F)(F)F)Br
Tpsa: 43.37
Logp: 2.6775
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrF₃O₃S
Molecular Weight:
305.07
Synonyms:
Methanesulfonic acid, 1,1,1-trifluoro-, 4-bromophenyl ester
SMILES:
C1=C(C=CC(=C1)OS(=O)(=O)C(F)(F)F)Br
Tpsa:
43.37
Logp:
2.6775
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2