CS-0715568
Methyl 3-(4-methyl-2-morpholinopyrimidin-5-yl)-3-oxopropanoate
Manufacturer: ChemScene
CAS Number: 1365942-17-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0715568-5g | In Stock | ₹ 78,231.00 |
CS-0715568 - 5g
In Stock
Quantity
1
Base Price: ₹ 78,231.00
GST (18%): ₹ 14,081.58
Total Price: ₹ 92,312.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇N₃O₄
Molecular Weight
279.29
Synonyms
None
SMILES
COC(=O)CC(=O)C1=CN=C(N=C1C)N1CCOCC1
Tpsa
81.62
Logp
0.36742
H Acceptors
7
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1365942-17-1 | Methyl 3-(4-methyl-2-morpholin-4-ylpyrimidin-5-yl)-3-oxopropanoate | A2B Chem | ₹ 36,668.00 - ₹ 39,071.00 |
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: C₁₃H₁₇N₃O₄
Molecular Weight: 279.29
Synonyms: None
SMILES: COC(=O)CC(=O)C1=CN=C(N=C1C)N1CCOCC1
Tpsa: 81.62
Logp: 0.36742
H Acceptors: 7
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:
C₁₃H₁₇N₃O₄
Molecular Weight:
279.29
Synonyms:
None
SMILES:
COC(=O)CC(=O)C1=CN=C(N=C1C)N1CCOCC1
Tpsa:
81.62
Logp:
0.36742
H Acceptors:
7
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: C₁₅H₁₃NO₅
Molecular Weight: 287.27
Synonyms: None
SMILES: COC(=O)C1=CC(N)=C(OC2=CC3=C(OCO3)C=C2)C=C1
Tpsa: 80.01
Logp: 2.5764
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃NO₅
Molecular Weight:
287.27
Synonyms:
None
SMILES:
COC(=O)C1=CC(N)=C(OC2=CC3=C(OCO3)C=C2)C=C1
Tpsa:
80.01
Logp:
2.5764
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₄O₂
Molecular Weight: 283.08
Synonyms: None
SMILES: CC1=C(Br)N=NN1C1=CC=C(C=C1)[N+]([O-])=O
Tpsa: 73.85
Logp: 2.24642
H Acceptors: 5
H Donors: 0
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:
C₉H₇BrN₄O₂
Molecular Weight:
283.08
Synonyms:
None
SMILES:
CC1=C(Br)N=NN1C1=CC=C(C=C1)[N+]([O-])=O
Tpsa:
73.85
Logp:
2.24642
H Acceptors:
5
H Donors:
0
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: C₁₃H₁₅N₃
Molecular Weight: 213.28
Synonyms: None
SMILES: C(N1N=NC2=C1CCCC2)C1=CC=CC=C1
Tpsa: 30.71
Logp: 2.2052
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₅N₃
Molecular Weight:
213.28
Synonyms:
None
SMILES:
C(N1N=NC2=C1CCCC2)C1=CC=CC=C1
Tpsa:
30.71
Logp:
2.2052
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2