CS-0269986
9-Benzyl-1-oxa-9-azaspiro[5.5]undecan-4-amine
Manufacturer: ChemScene
CAS Number: 1306739-52-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0269986-2.5g | In Stock | ₹ 69,560.28 |
| 5g | CS-0269986-5g | In Stock | ₹ 1,02,843.12 |
| 10g | CS-0269986-10g | In Stock | ₹ 1,52,382.36 |
CS-0269986 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 69,560.28
GST (18%): ₹ 12,520.85
Total Price: ₹ 82,081.13
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₄N₂O
Molecular Weight
260.37
Synonyms
9-Benzyl-1-oxa-9-azaspiro[5.5]undecan-4-amine dihydrochloride
SMILES
C1=CC=C(C=C1)CN2CCC3(CC2)CC(CCO3)N
Tpsa
38.49
Logp
2.1589
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1306739-52-5 | 9-Benzyl-1-oxa-9-azaspiro[5.5]undecan-4-amine dihydrochloride | A2B Chem | -- |
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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: C₁₆H₂₄N₂O
Molecular Weight: 260.37
Synonyms: 9-Benzyl-1-oxa-9-azaspiro[5.5]undecan-4-amine dihydrochloride
SMILES: C1=CC=C(C=C1)CN2CCC3(CC2)CC(CCO3)N
Tpsa: 38.49
Logp: 2.1589
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:
C₁₆H₂₄N₂O
Molecular Weight:
260.37
Synonyms:
9-Benzyl-1-oxa-9-azaspiro[5.5]undecan-4-amine dihydrochloride
SMILES:
C1=CC=C(C=C1)CN2CCC3(CC2)CC(CCO3)N
Tpsa:
38.49
Logp:
2.1589
H Acceptors:
3
H Donors:
1
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: C₁₅H₂₀N₂O₂S
Molecular Weight: 292.40
Synonyms: 8-BENZYL-1-THIA-4,8-DIAZA-SPIRO[4.5]DECANE-3-CARBOXYLIC ACID
SMILES: C1=CC=C(C=C1)CN2CCC3(CC2)NC(CS3)C(=O)O
Tpsa: 52.57
Logp: 1.7683
H Acceptors: 4
H Donors: 2
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:
C₁₅H₂₀N₂O₂S
Molecular Weight:
292.40
Synonyms:
8-BENZYL-1-THIA-4,8-DIAZA-SPIRO[4.5]DECANE-3-CARBOXYLIC ACID
SMILES:
C1=CC=C(C=C1)CN2CCC3(CC2)NC(CS3)C(=O)O
Tpsa:
52.57
Logp:
1.7683
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BrN
Molecular Weight: 254.17
Synonyms: 1-Benzyl-3-broMo-piperidine
SMILES: C1=CC=C(C=C1)CN2CCCC(C2)Br
Tpsa: 3.24
Logp: 3.0459
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BrN
Molecular Weight:
254.17
Synonyms:
1-Benzyl-3-broMo-piperidine
SMILES:
C1=CC=C(C=C1)CN2CCCC(C2)Br
Tpsa:
3.24
Logp:
3.0459
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂O
Molecular Weight: 234.34
Synonyms: 2-[(1-Benzyl-3-piperidinyl)amino]ethanol
SMILES: C1=CC=C(C=C1)CN2CCCC(C2)NCCO
Tpsa: 35.5
Logp: 1.2329
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂O
Molecular Weight:
234.34
Synonyms:
2-[(1-Benzyl-3-piperidinyl)amino]ethanol
SMILES:
C1=CC=C(C=C1)CN2CCCC(C2)NCCO
Tpsa:
35.5
Logp:
1.2329
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5