CS-0540403
1-(1-Oxa-4,9-diazaspiro[5.5]Undecan-9-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 151096-99-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0540403-1g | In Stock | ₹ 78,629.64 |
| 2.5g | CS-0540403-2.5g | In Stock | ₹ 1,53,665.76 |
| 5g | CS-0540403-5g | In Stock | ₹ 2,27,161.80 |
| 10g | CS-0540403-10g | In Stock | ₹ 3,36,593.04 |
CS-0540403 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,629.64
GST (18%): ₹ 14,153.335
Total Price: ₹ 92,782.975
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈N₂O₂
Molecular Weight
198.26
Synonyms
1-(1-Oxa-4,9-diazaspiro[5.5]undecan-9-yl)ethanone
SMILES
CC(=O)N1CCC2(CC1)CNCCO2
Tpsa
41.57
Logp
-0.0127
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 151096-99-0 | 1-{1-oxa-4,9-diazaspiro[5.5]undecan-9-yl}ethan-1-one | A2B Chem | -- |
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: C₁₀H₁₈N₂O₂
Molecular Weight: 198.26
Synonyms: 1-(1-Oxa-4,9-diazaspiro[5.5]undecan-9-yl)ethanone
SMILES: CC(=O)N1CCC2(CC1)CNCCO2
Tpsa: 41.57
Logp: -0.0127
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₈N₂O₂
Molecular Weight:
198.26
Synonyms:
1-(1-Oxa-4,9-diazaspiro[5.5]undecan-9-yl)ethanone
SMILES:
CC(=O)N1CCC2(CC1)CNCCO2
Tpsa:
41.57
Logp:
-0.0127
H Acceptors:
3
H Donors:
1
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: C₁₅H₂₂N₂O
Molecular Weight: 246.35
Synonyms: None
SMILES: CN(C1)CCOC21CCN(CC3=CC=CC=C3)C2
Tpsa: 15.71
Logp: 1.5931
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:
C₁₅H₂₂N₂O
Molecular Weight:
246.35
Synonyms:
None
SMILES:
CN(C1)CCOC21CCN(CC3=CC=CC=C3)C2
Tpsa:
15.71
Logp:
1.5931
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: C₈H₈N₂O₃
Molecular Weight: 180.16
Synonyms: 5,6,7,8-tetrahydro-3-nitro-6-oxa-quinoline
SMILES: C1COCC2=C1N=CC(=C2)[N+](=O)[O-]
Tpsa: 65.26
Logp: 1.0625
H Acceptors: 4
H Donors: 0
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:
C₈H₈N₂O₃
Molecular Weight:
180.16
Synonyms:
5,6,7,8-tetrahydro-3-nitro-6-oxa-quinoline
SMILES:
C1COCC2=C1N=CC(=C2)[N+](=O)[O-]
Tpsa:
65.26
Logp:
1.0625
H Acceptors:
4
H Donors:
0
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: C₈H₁₇N₃O
Molecular Weight: 171.24
Synonyms: None
SMILES: CNC(=O)N1CCC(CC1)CN
Tpsa: 58.36
Logp: -0.0035
H Acceptors: 2
H Donors: 2
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:
C₈H₁₇N₃O
Molecular Weight:
171.24
Synonyms:
None
SMILES:
CNC(=O)N1CCC(CC1)CN
Tpsa:
58.36
Logp:
-0.0035
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1