CS-0447699
3-Benzyl-1-oxa-3,8-diazaspiro[4.6]Undecan-2-one hydrochloride
Manufacturer: ChemScene
CAS Number: 1622069-56-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0447699-100mg | In Stock | ₹ 96,939.48 |
CS-0447699 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁ClN₂O₂
Molecular Weight
296.79
Synonyms
3-Benzyl-1-oxa-3,8-diazaspiro-[4.6]undecan-2-one hydrochloride
SMILES
C1=CC=C(C=C1)CN2CC3(CCCNCC3)OC2=O.Cl
Tpsa
41.57
Logp
2.5729
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1622069-56-0 | 3-Benzyl-1-oxa-3,8-diazaspiro[4.6]undecan-2-one hydrochloride | A2B Chem | ₹ 17,026.44 - ₹ 66,565.68 |
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: C₁₅H₂₁ClN₂O₂
Molecular Weight: 296.79
Synonyms: 3-Benzyl-1-oxa-3,8-diazaspiro-[4.6]undecan-2-one hydrochloride
SMILES: C1=CC=C(C=C1)CN2CC3(CCCNCC3)OC2=O.Cl
Tpsa: 41.57
Logp: 2.5729
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:
C₁₅H₂₁ClN₂O₂
Molecular Weight:
296.79
Synonyms:
3-Benzyl-1-oxa-3,8-diazaspiro-[4.6]undecan-2-one hydrochloride
SMILES:
C1=CC=C(C=C1)CN2CC3(CCCNCC3)OC2=O.Cl
Tpsa:
41.57
Logp:
2.5729
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: C₉H₂₀Cl₂N₂O
Molecular Weight: 243.17
Synonyms: None
SMILES: CN1CCOC2(CCNCC2)C1.Cl.Cl
Tpsa: 24.5
Logp: 0.9142
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:
C₉H₂₀Cl₂N₂O
Molecular Weight:
243.17
Synonyms:
None
SMILES:
CN1CCOC2(CCNCC2)C1.Cl.Cl
Tpsa:
24.5
Logp:
0.9142
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: C₁₃H₁₀OS
Molecular Weight: 214.28
Synonyms: 4-oxo-9,10-dihydro-4h-benzo(4,5)cyclohepto(1,2.b)thiophene
SMILES: C1=CC=C2C(=C1)CCC3=C(C=CS3)C2=O
Tpsa: 17.07
Logp: 3.0777
H Acceptors: 2
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:
C₁₃H₁₀OS
Molecular Weight:
214.28
Synonyms:
4-oxo-9,10-dihydro-4h-benzo(4,5)cyclohepto(1,2.b)thiophene
SMILES:
C1=CC=C2C(=C1)CCC3=C(C=CS3)C2=O
Tpsa:
17.07
Logp:
3.0777
H Acceptors:
2
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: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: VHCDXUPQHLKNTI-UHFFFAOYSA-N
SMILES: CC1=CC(=NN1CC2CCC2)C(=O)O
Tpsa: 55.12
Logp: 1.68982
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:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
VHCDXUPQHLKNTI-UHFFFAOYSA-N
SMILES:
CC1=CC(=NN1CC2CCC2)C(=O)O
Tpsa:
55.12
Logp:
1.68982
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3