CS-0250519
9-Benzyl-9-azabicyclo[3.3.1]nonan-3-ol
Manufacturer: ChemScene
CAS Number: 289487-86-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0250519-50mg | In Stock | ₹ 21,133.32 |
| 100mg | CS-0250519-100mg | In Stock | ₹ 31,229.40 |
| 250mg | CS-0250519-250mg | In Stock | ₹ 44,576.76 |
| 500mg | CS-0250519-500mg | In Stock | ₹ 70,330.32 |
| 1g | CS-0250519-1g | In Stock | ₹ 90,265.80 |
| 5g | CS-0250519-5g | In Stock | ₹ 2,61,471.36 |
CS-0250519 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,133.32
GST (18%): ₹ 3,803.998
Total Price: ₹ 24,937.318
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁NO
Molecular Weight
231.33
Synonyms
None
SMILES
OC1CC(N2CC3=CC=CC=C3)CCCC2C1
Tpsa
23.47
Logp
2.5644
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 289487-86-1 | 9-Benzyl-9-azabicyclo[3.3.1]nonan-3-ol | A2B Chem | ₹ 30,031.56 - ₹ 1,12,425.84 |
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-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: C₁₅H₂₁NO
Molecular Weight: 231.33
Synonyms: None
SMILES: OC1CC(N2CC3=CC=CC=C3)CCCC2C1
Tpsa: 23.47
Logp: 2.5644
H Acceptors: 2
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:
C₁₅H₂₁NO
Molecular Weight:
231.33
Synonyms:
None
SMILES:
OC1CC(N2CC3=CC=CC=C3)CCCC2C1
Tpsa:
23.47
Logp:
2.5644
H Acceptors:
2
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: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: Hexahydro-1-(4-methoxyphenyl)-1H-1,4-diazepine
SMILES: COC1=CC=C(C=C1)N2CCCNCC2
Tpsa: 24.5
Logp: 1.4949
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:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
Hexahydro-1-(4-methoxyphenyl)-1H-1,4-diazepine
SMILES:
COC1=CC=C(C=C1)N2CCCNCC2
Tpsa:
24.5
Logp:
1.4949
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: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: None
SMILES: OCC1=C(C)NC2=C1C=CC=C2OC
Tpsa: 45.25
Logp: 1.97722
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
None
SMILES:
OCC1=C(C)NC2=C1C=CC=C2OC
Tpsa:
45.25
Logp:
1.97722
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₀F₃NO₃
Molecular Weight: 261.20
Synonyms: Carbamic acid, N-(2-acetylphenyl)-, 2,2,2-trifluoroethyl ester
SMILES: O=C(OCC(F)(F)F)NC1=CC=CC=C1C(C)=O
Tpsa: 55.4
Logp: 3
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₀F₃NO₃
Molecular Weight:
261.20
Synonyms:
Carbamic acid, N-(2-acetylphenyl)-, 2,2,2-trifluoroethyl ester
SMILES:
O=C(OCC(F)(F)F)NC1=CC=CC=C1C(C)=O
Tpsa:
55.4
Logp:
3
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3