CS-0316864
Methyl 4-methyl-2-morpholinopyrimidine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 924855-26-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0316864-100mg | In Stock | ₹ 1,30,906.80 |
CS-0316864 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,30,906.80
GST (18%): ₹ 23,563.224
Total Price: ₹ 1,54,470.024
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅N₃O₃
Molecular Weight
237.26
Synonyms
methyl 4-methyl-2-(morpholin-4-yl)pyrimidine-5-carboxylate
SMILES
CC1=C(C=NC(=N1)N2CCOCC2)C(=O)OC
Tpsa
64.55
Logp
0.40822
H Acceptors
6
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 924855-26-5 | Methyl 4-methyl-2-(4-morpholinyl)-5-pyrimidinecarboxylate | A2B Chem | -- |
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
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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: C₁₁H₁₅N₃O₃
Molecular Weight: 237.26
Synonyms: methyl 4-methyl-2-(morpholin-4-yl)pyrimidine-5-carboxylate
SMILES: CC1=C(C=NC(=N1)N2CCOCC2)C(=O)OC
Tpsa: 64.55
Logp: 0.40822
H Acceptors: 6
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:
C₁₁H₁₅N₃O₃
Molecular Weight:
237.26
Synonyms:
methyl 4-methyl-2-(morpholin-4-yl)pyrimidine-5-carboxylate
SMILES:
CC1=C(C=NC(=N1)N2CCOCC2)C(=O)OC
Tpsa:
64.55
Logp:
0.40822
H Acceptors:
6
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: C₁₄H₁₉ClN₂O₂
Molecular Weight: 282.77
Synonyms: N-[3-(acetylamino)-2,4,6-trimethylbenzyl]-2-chloroacetamide
SMILES: CC1=CC(C)=C(NC(C)=O)C(C)=C1CNC(CCl)=O
Tpsa: 58.2
Logp: 2.42526
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉ClN₂O₂
Molecular Weight:
282.77
Synonyms:
N-[3-(acetylamino)-2,4,6-trimethylbenzyl]-2-chloroacetamide
SMILES:
CC1=CC(C)=C(NC(C)=O)C(C)=C1CNC(CCl)=O
Tpsa:
58.2
Logp:
2.42526
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂N₂O₂
Molecular Weight: 286.37
Synonyms: [4-(1-adamantyl)-2-nitrophenyl]methylamine
SMILES: CNC1=C(C=C(C=C1)C23CC4CC(CC(C4)C2)C3)[N+](=O)[O-]
Tpsa: 55.17
Logp: 4.1043
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₂O₂
Molecular Weight:
286.37
Synonyms:
[4-(1-adamantyl)-2-nitrophenyl]methylamine
SMILES:
CNC1=C(C=C(C=C1)C23CC4CC(CC(C4)C2)C3)[N+](=O)[O-]
Tpsa:
55.17
Logp:
4.1043
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₆N₄O₂
Molecular Weight: 236.27
Synonyms: None
SMILES: CC1=NC(=NC=C1C(=O)O)N2CCN(C)CC2
Tpsa: 69.56
Logp: 0.23502
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₆N₄O₂
Molecular Weight:
236.27
Synonyms:
None
SMILES:
CC1=NC(=NC=C1C(=O)O)N2CCN(C)CC2
Tpsa:
69.56
Logp:
0.23502
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2