CS-0460629
3-Benzyl-3-azabicyclo[3.2.1]Octan-8-ol
Manufacturer: ChemScene
CAS Number: 882188-60-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0460629-1g | In Stock | ₹ 8,811.00 |
| 5g | CS-0460629-5g | In Stock | ₹ 30,171.00 |
CS-0460629 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,811.00
GST (18%): ₹ 1,585.98
Total Price: ₹ 10,396.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉NO
Molecular Weight
217.31
Synonyms
3-BENZYL-3AZABICYCLO[3.2.1]OCTAN-8-OL
SMILES
C1=CC=C(C=C1)CN2CC3CCC(C2)C3O
Tpsa
23.47
Logp
1.8893
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 882188-60-5 | 3-benzyl-3-azabicyclo[3.2.1]octan-8-ol | A2B Chem | ₹ 10,146.00 - ₹ 33,286.00 |
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: C₁₄H₁₉NO
Molecular Weight: 217.31
Synonyms: 3-BENZYL-3AZABICYCLO[3.2.1]OCTAN-8-OL
SMILES: C1=CC=C(C=C1)CN2CC3CCC(C2)C3O
Tpsa: 23.47
Logp: 1.8893
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:
C₁₄H₁₉NO
Molecular Weight:
217.31
Synonyms:
3-BENZYL-3AZABICYCLO[3.2.1]OCTAN-8-OL
SMILES:
C1=CC=C(C=C1)CN2CC3CCC(C2)C3O
Tpsa:
23.47
Logp:
1.8893
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13182965
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₃
Molecular Weight: 248.28
Synonyms: 1H-Indazole-1-carboxylic acid, 3-(hydroxyMethyl)-, 1,1-diMethylethyl ester
SMILES: CC(C)(C)OC(=O)N1C2=CC=CC=C2C(=N1)CO
Tpsa: 64.35
Logp: 2.3118
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13182965
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₃
Molecular Weight:
248.28
Synonyms:
1H-Indazole-1-carboxylic acid, 3-(hydroxyMethyl)-, 1,1-diMethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1C2=CC=CC=C2C(=N1)CO
Tpsa:
64.35
Logp:
2.3118
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00035768
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆ClNO₄S
Molecular Weight: 223.63
Synonyms: 4-Chloro-2-aminophenol-6-sulfonic acid
SMILES: C1=C(C=C(C(=C1N)O)S(=O)(=O)O)Cl
Tpsa: 100.62
Logp: 0.8745
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00035768
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆ClNO₄S
Molecular Weight:
223.63
Synonyms:
4-Chloro-2-aminophenol-6-sulfonic acid
SMILES:
C1=C(C=C(C(=C1N)O)S(=O)(=O)O)Cl
Tpsa:
100.62
Logp:
0.8745
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07781569
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: Methyl 4-methoxy-1H-indazole-6-carboxylate
SMILES: COC1=CC(=CC2=NNC=C21)C(=O)OC
Tpsa: 64.21
Logp: 1.3581
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07781569
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
Methyl 4-methoxy-1H-indazole-6-carboxylate
SMILES:
COC1=CC(=CC2=NNC=C21)C(=O)OC
Tpsa:
64.21
Logp:
1.3581
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2