CS-0367546
9-Benzyl-1-oxa-4,9-diazaspiro[5.5]Undecan-3-one
Manufacturer: ChemScene
CAS Number: 1169699-64-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0367546-5g | In Stock | ₹ 1,57,797.00 |
CS-0367546 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,57,797.00
GST (18%): ₹ 28,403.46
Total Price: ₹ 1,86,200.46
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀N₂O₂
Molecular Weight
260.33
Synonyms
9-(phenylMethyl)-1-Oxa-4,9-diazaspiro[5.5]undecan-3-one
SMILES
O=C1COC2(CN1)CCN(CC2)CC3=CC=CC=C3
Tpsa
41.57
Logp
1.1676
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1169699-64-2 | 9-Benzyl-1-oxa-4,9-diazaspiro[5.5]undecan-3-one | A2B Chem | ₹ 1,37,950.00 - ₹ 2,26,950.00 |
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-P330-P362+P364-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: C₁₅H₂₀N₂O₂
Molecular Weight: 260.33
Synonyms: 9-(phenylMethyl)-1-Oxa-4,9-diazaspiro[5.5]undecan-3-one
SMILES: O=C1COC2(CN1)CCN(CC2)CC3=CC=CC=C3
Tpsa: 41.57
Logp: 1.1676
H Acceptors: 3
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:
C₁₅H₂₀N₂O₂
Molecular Weight:
260.33
Synonyms:
9-(phenylMethyl)-1-Oxa-4,9-diazaspiro[5.5]undecan-3-one
SMILES:
O=C1COC2(CN1)CCN(CC2)CC3=CC=CC=C3
Tpsa:
41.57
Logp:
1.1676
H Acceptors:
3
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: C₂₁H₃₂N₂O₂
Molecular Weight: 344.49
Synonyms: 2,9-Diazaspiro[5.5]undecane-2-carboxylic acid, 9-(phenylMethyl)-, 1,1-diMethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCCC2(CCN(CC2)CC3=CC=CC=C3)C1
Tpsa: 32.78
Logp: 4.2997
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:
C₂₁H₃₂N₂O₂
Molecular Weight:
344.49
Synonyms:
2,9-Diazaspiro[5.5]undecane-2-carboxylic acid, 9-(phenylMethyl)-, 1,1-diMethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCCC2(CCN(CC2)CC3=CC=CC=C3)C1
Tpsa:
32.78
Logp:
4.2997
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: C₁₃H₁₀N₂O₂
Molecular Weight: 226.23
Synonyms: 9-methyl-3-nitro-9h-carbazol
SMILES: CN1C2=CC=CC=C2C3=C1C=CC(=C3)[N+](=O)[O-]
Tpsa: 48.07
Logp: 3.2397
H Acceptors: 3
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:
C₁₃H₁₀N₂O₂
Molecular Weight:
226.23
Synonyms:
9-methyl-3-nitro-9h-carbazol
SMILES:
CN1C2=CC=CC=C2C3=C1C=CC(=C3)[N+](=O)[O-]
Tpsa:
48.07
Logp:
3.2397
H Acceptors:
3
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: C₉H₈N₄O
Molecular Weight: 188.19
Synonyms: 9-Methyl-4,5-dihydro[1,2,5]oxadiazolo[3,4-f]cinnoline
SMILES: CC1=C2C(=NN=C1)CCC3=NON=C32
Tpsa: 64.7
Logp: 0.93362
H Acceptors: 5
H Donors: 0
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:
C₉H₈N₄O
Molecular Weight:
188.19
Synonyms:
9-Methyl-4,5-dihydro[1,2,5]oxadiazolo[3,4-f]cinnoline
SMILES:
CC1=C2C(=NN=C1)CCC3=NON=C32
Tpsa:
64.7
Logp:
0.93362
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0