CS-0466430
ethyl 4-amino-2-morpholinopyrimidine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 78118-88-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0466430-2.5g | In Stock | ₹ 1,09,648.00 |
| 5g | CS-0466430-5g | In Stock | ₹ 1,62,247.00 |
| 10g | CS-0466430-10g | In Stock | ₹ 2,40,567.00 |
CS-0466430 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,09,648.00
GST (18%): ₹ 19,736.64
Total Price: ₹ 1,29,384.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₄O₃
Molecular Weight
252.27
Synonyms
ethyl 4-amino-2-(morpholin-4-yl)pyrimidine-5-carboxylate
SMILES
O=C(OCC)C1=CN=C(N=C1N)N2CCOCC2
Tpsa
90.57
Logp
0.0721
H Acceptors
7
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 78118-88-4 | ethyl 4-amino-2-morpholino-5-pyrimidinecarboxylate | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₆N₄O₃
Molecular Weight: 252.27
Synonyms: ethyl 4-amino-2-(morpholin-4-yl)pyrimidine-5-carboxylate
SMILES: O=C(OCC)C1=CN=C(N=C1N)N2CCOCC2
Tpsa: 90.57
Logp: 0.0721
H Acceptors: 7
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:
C₁₁H₁₆N₄O₃
Molecular Weight:
252.27
Synonyms:
ethyl 4-amino-2-(morpholin-4-yl)pyrimidine-5-carboxylate
SMILES:
O=C(OCC)C1=CN=C(N=C1N)N2CCOCC2
Tpsa:
90.57
Logp:
0.0721
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00772161
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₂O
Molecular Weight: 170.60
Synonyms: AcetaMide, 2-chloro-N-3-pyridinyl-
SMILES: ClCC(NC1=CN=CC=C1)=O
Tpsa: 41.99
Logp: 1.2589
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00772161
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₂O
Molecular Weight:
170.60
Synonyms:
AcetaMide, 2-chloro-N-3-pyridinyl-
SMILES:
ClCC(NC1=CN=CC=C1)=O
Tpsa:
41.99
Logp:
1.2589
H Acceptors:
2
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: C₈H₁₁N₃O₄
Molecular Weight: 213.19
Synonyms: 1,3-DIMETHYL-4-NITRO-1H-PYRAZOLE-5-CARBOXYLIC ACID ETHYL ESTER
SMILES: CCOC(=O)C1=C(C(=NN1C)C)[N+](=O)[O-]
Tpsa: 87.26
Logp: 0.81342
H Acceptors: 6
H Donors: 0
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:
C₈H₁₁N₃O₄
Molecular Weight:
213.19
Synonyms:
1,3-DIMETHYL-4-NITRO-1H-PYRAZOLE-5-CARBOXYLIC ACID ETHYL ESTER
SMILES:
CCOC(=O)C1=C(C(=NN1C)C)[N+](=O)[O-]
Tpsa:
87.26
Logp:
0.81342
H Acceptors:
6
H Donors:
0
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: C₈H₁₃N₃O₂
Molecular Weight: 183.21
Synonyms: 3-Methyl-1,3,7-triaza-spiro[4.5]decane-2,4-dione
SMILES: CN1C(C2(NC1=O)CCCNC2)=O
Tpsa: 61.44
Logp: -0.7098
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃O₂
Molecular Weight:
183.21
Synonyms:
3-Methyl-1,3,7-triaza-spiro[4.5]decane-2,4-dione
SMILES:
CN1C(C2(NC1=O)CCCNC2)=O
Tpsa:
61.44
Logp:
-0.7098
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0