CS-0516590
8-Methyl-N-phenyl-1-oxa-4,8-diazaspiro[4.5]Decane-4-carboxamide
Manufacturer: ChemScene
CAS Number: 339011-64-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0516590-1g | In Stock | ₹ 1,98,737.00 |
CS-0516590 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,98,737.00
GST (18%): ₹ 35,772.66
Total Price: ₹ 2,34,509.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁N₃O₂
Molecular Weight
275.35
Synonyms
None
SMILES
O=C(N1CCOC12CCN(C)CC2)NC3=CC=CC=C3
Tpsa
44.81
Logp
1.9726
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 339011-64-2 | 8-Methyl-n-phenyl-1-oxa-4,8-diazaspiro[4.5]decane-4-carboxamide | A2B Chem | ₹ 17,711.00 - ₹ 1,12,585.00 |
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: C₁₅H₂₁N₃O₂
Molecular Weight: 275.35
Synonyms: None
SMILES: O=C(N1CCOC12CCN(C)CC2)NC3=CC=CC=C3
Tpsa: 44.81
Logp: 1.9726
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁N₃O₂
Molecular Weight:
275.35
Synonyms:
None
SMILES:
O=C(N1CCOC12CCN(C)CC2)NC3=CC=CC=C3
Tpsa:
44.81
Logp:
1.9726
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂O₂
Molecular Weight: 226.23
Synonyms: 4-methoxy-2-phenoxypyridine-3-carbonitrile
SMILES: N#CC1=C(OC)C=CN=C1OC2=CC=CC=C2
Tpsa: 55.14
Logp: 2.75418
H Acceptors: 4
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:
C₁₃H₁₀N₂O₂
Molecular Weight:
226.23
Synonyms:
4-methoxy-2-phenoxypyridine-3-carbonitrile
SMILES:
N#CC1=C(OC)C=CN=C1OC2=CC=CC=C2
Tpsa:
55.14
Logp:
2.75418
H Acceptors:
4
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: C₁₅H₁₁ClN₂O₂
Molecular Weight: 286.71
Synonyms: 5-CHLORO-2-OXO-N-PHENYL-1-(2-PROPYNYL)-1,2-DIHYDRO-3-PYRIDINECARBOXAMIDE
SMILES: O=C(C1=CC(Cl)=CN(CC#C)C1=O)NC2=CC=CC=C2
Tpsa: 51.1
Logp: 2.3872
H Acceptors: 3
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:
C₁₅H₁₁ClN₂O₂
Molecular Weight:
286.71
Synonyms:
5-CHLORO-2-OXO-N-PHENYL-1-(2-PROPYNYL)-1,2-DIHYDRO-3-PYRIDINECARBOXAMIDE
SMILES:
O=C(C1=CC(Cl)=CN(CC#C)C1=O)NC2=CC=CC=C2
Tpsa:
51.1
Logp:
2.3872
H Acceptors:
3
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: C₉H₁₀ClF₃N₄
Molecular Weight: 266.65
Synonyms: None
SMILES: CN(C)/C=N/NC1=NC=C(C(F)(F)F)C=C1Cl
Tpsa: 40.52
Logp: 2.6706
H Acceptors: 3
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:
C₉H₁₀ClF₃N₄
Molecular Weight:
266.65
Synonyms:
None
SMILES:
CN(C)/C=N/NC1=NC=C(C(F)(F)F)C=C1Cl
Tpsa:
40.52
Logp:
2.6706
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3