CS-0444709
3-(4-Fluorophenyl)-8-azabicyclo[3.2.1]Octan-3-ol
Manufacturer: ChemScene
CAS Number: 1341477-02-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0444709-1g | In Stock | ₹ 1,17,302.00 |
CS-0444709 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,302.00
GST (18%): ₹ 21,114.36
Total Price: ₹ 1,38,416.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆FNO
Molecular Weight
221.27
Synonyms
3-(4-FLUORO-PHENYL)-8-AZA-BICYCLO[3.2.1]OCTAN-3-OL
SMILES
C1=C(C=CC(=C1)F)C2(CC3CCC(C2)N3)O
Tpsa
32.26
Logp
1.9277
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1341477-02-8 | 3-(4-FLUORO-PHENYL)-8-AZA-BICYCLO[3.2.1]OCTAN-3-OL | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆FNO
Molecular Weight: 221.27
Synonyms: 3-(4-FLUORO-PHENYL)-8-AZA-BICYCLO[3.2.1]OCTAN-3-OL
SMILES: C1=C(C=CC(=C1)F)C2(CC3CCC(C2)N3)O
Tpsa: 32.26
Logp: 1.9277
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₆FNO
Molecular Weight:
221.27
Synonyms:
3-(4-FLUORO-PHENYL)-8-AZA-BICYCLO[3.2.1]OCTAN-3-OL
SMILES:
C1=C(C=CC(=C1)F)C2(CC3CCC(C2)N3)O
Tpsa:
32.26
Logp:
1.9277
H Acceptors:
2
H Donors:
2
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: C₈H₄F₆O
Molecular Weight: 230.11
Synonyms: None
SMILES: C1=C(C=C(C(=C1F)F)F)C(C(F)(F)F)O
Tpsa: 20.23
Logp: 2.6996
H Acceptors: 1
H Donors: 1
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:
C₈H₄F₆O
Molecular Weight:
230.11
Synonyms:
None
SMILES:
C1=C(C=C(C(=C1F)F)F)C(C(F)(F)F)O
Tpsa:
20.23
Logp:
2.6996
H Acceptors:
1
H Donors:
1
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: C₈H₁₆N₂O
Molecular Weight: 156.23
Synonyms: 1-(3-MethylaMinoMethyl-pyrrolidin-1-yl)-ethanone
SMILES: CC(=O)N1CCC(CNC)C1
Tpsa: 32.34
Logp: 0.0742
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:
C₈H₁₆N₂O
Molecular Weight:
156.23
Synonyms:
1-(3-MethylaMinoMethyl-pyrrolidin-1-yl)-ethanone
SMILES:
CC(=O)N1CCC(CNC)C1
Tpsa:
32.34
Logp:
0.0742
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: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: 2,6-Dimethyl-piperidine-4-carboxylic acid
SMILES: CC1CC(CC(C)N1)C(=O)O
Tpsa: 49.33
Logp: 0.8476
H Acceptors: 2
H Donors: 2
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:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
2,6-Dimethyl-piperidine-4-carboxylic acid
SMILES:
CC1CC(CC(C)N1)C(=O)O
Tpsa:
49.33
Logp:
0.8476
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1