CS-0366397
4-(5-Nitropyrimidin-2-yl)morpholine
Manufacturer: ChemScene
CAS Number: 65735-66-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0366397-5g | In Stock | ₹ 2,69,770.68 |
CS-0366397 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,69,770.68
GST (18%): ₹ 48,558.722
Total Price: ₹ 3,18,329.402
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₄O₃
Molecular Weight
210.19
Synonyms
None
SMILES
C1COCCN1C2=NC=C(C=N2)[N+](=O)[O-]
Tpsa
81.39
Logp
0.2214
H Acceptors
6
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 65735-66-2 | 4-(5-Nitropyrimidin-2-yl)morpholine | A2B Chem | ₹ 4,106.88 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₄O₃
Molecular Weight: 210.19
Synonyms: None
SMILES: C1COCCN1C2=NC=C(C=N2)[N+](=O)[O-]
Tpsa: 81.39
Logp: 0.2214
H Acceptors: 6
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:
C₈H₁₀N₄O₃
Molecular Weight:
210.19
Synonyms:
None
SMILES:
C1COCCN1C2=NC=C(C=N2)[N+](=O)[O-]
Tpsa:
81.39
Logp:
0.2214
H Acceptors:
6
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: C₁₂H₁₂BrNO
Molecular Weight: 266.13
Synonyms: 4-(5-bromo-1H-indol-3-yl)-2-butanone
SMILES: CC(=O)CCC1=CNC2=C1C=C(C=C2)Br
Tpsa: 32.86
Logp: 3.452
H Acceptors: 1
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:
C₁₂H₁₂BrNO
Molecular Weight:
266.13
Synonyms:
4-(5-bromo-1H-indol-3-yl)-2-butanone
SMILES:
CC(=O)CCC1=CNC2=C1C=C(C=C2)Br
Tpsa:
32.86
Logp:
3.452
H Acceptors:
1
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: C₁₅H₂₇N₃O₃
Molecular Weight: 297.39
Synonyms: 4-(Hexahydro-5-oxo-1H-1,4-diazepin-1-yl)-1-piperidinecarboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)N2CCC(=O)NCC2
Tpsa: 61.88
Logp: 1.2078
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₇N₃O₃
Molecular Weight:
297.39
Synonyms:
4-(Hexahydro-5-oxo-1H-1,4-diazepin-1-yl)-1-piperidinecarboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)N2CCC(=O)NCC2
Tpsa:
61.88
Logp:
1.2078
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉ClN₄O₃
Molecular Weight: 326.78
Synonyms: 1-Piperazinecarboxylic acid, 4-(6-chloro-5-formyl-4-pyrimidinyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=NC(=C2C=O)Cl
Tpsa: 75.63
Logp: 1.9996
H Acceptors: 6
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:
C₁₄H₁₉ClN₄O₃
Molecular Weight:
326.78
Synonyms:
1-Piperazinecarboxylic acid, 4-(6-chloro-5-formyl-4-pyrimidinyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=NC(=C2C=O)Cl
Tpsa:
75.63
Logp:
1.9996
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2