CS-0452859
(1R,5S)-8-(3-chloro-5-fluorobenzyl)-8-azaspiro[bicyclo[3.2.1]Octane-3,2'-oxirane]
Manufacturer: ChemScene
CAS Number: 1184917-32-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇ClFNO
Molecular Weight
281.75
Synonyms
8-[(3-Chloro-5-fluorophenyl)methyl]spiro[8-azabicyclo[3.2.1]octane-3,2'-oxirane]
SMILES
C1C[C@@H]2CC3(C[C@H]1N2CC4=CC(=CC(=C4)F)Cl)CO3
Tpsa
15.77
Logp
3.3749
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1184917-32-5 | 8-(3-chloro-5-fluorobenzyl)-8-azaspiro[bicyclo[3.2.1]octane-3,2'-oxirane] | 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: C₁₅H₁₇ClFNO
Molecular Weight: 281.75
Synonyms: 8-[(3-Chloro-5-fluorophenyl)methyl]spiro[8-azabicyclo[3.2.1]octane-3,2'-oxirane]
SMILES: C1C[C@@H]2CC3(C[C@H]1N2CC4=CC(=CC(=C4)F)Cl)CO3
Tpsa: 15.77
Logp: 3.3749
H Acceptors: 2
H Donors: 0
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:
C₁₅H₁₇ClFNO
Molecular Weight:
281.75
Synonyms:
8-[(3-Chloro-5-fluorophenyl)methyl]spiro[8-azabicyclo[3.2.1]octane-3,2'-oxirane]
SMILES:
C1C[C@@H]2CC3(C[C@H]1N2CC4=CC(=CC(=C4)F)Cl)CO3
Tpsa:
15.77
Logp:
3.3749
H Acceptors:
2
H Donors:
0
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: C₁₅H₂₁NO₃
Molecular Weight: 263.33
Synonyms: tert-Butyl5-(2-hydroxyethyl)-2,3-dihydro-1H-isoindole-2-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC2=C(C=C(C=C2)CCO)C1
Tpsa: 49.77
Logp: 2.4721
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:
C₁₅H₂₁NO₃
Molecular Weight:
263.33
Synonyms:
tert-Butyl5-(2-hydroxyethyl)-2,3-dihydro-1H-isoindole-2-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC2=C(C=C(C=C2)CCO)C1
Tpsa:
49.77
Logp:
2.4721
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09030792
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO₃
Molecular Weight: 283.32
Synonyms: 5,6-Dimethoxy-2-(pyridin-4-ylmethyl)indan-1-one
SMILES: COC1=C(C=C2C(=C1)CC(CC3=CC=NC=C3)C2=O)OC
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD09030792
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₃
Molecular Weight:
283.32
Synonyms:
5,6-Dimethoxy-2-(pyridin-4-ylmethyl)indan-1-one
SMILES:
COC1=C(C=C2C(=C1)CC(CC3=CC=NC=C3)C2=O)OC
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇Cl₃N₄
Molecular Weight: 311.64
Synonyms: 3-Piperidin-4-yl-1H-pyrazolo[3,4-b]pyridinetrihydrochloride
SMILES: C1=CC2=C(C3CCNCC3)NN=C2N=C1.Cl.Cl.Cl
Tpsa: 53.6
Logp: 2.6903
H Acceptors: 3
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:
C₁₁H₁₇Cl₃N₄
Molecular Weight:
311.64
Synonyms:
3-Piperidin-4-yl-1H-pyrazolo[3,4-b]pyridinetrihydrochloride
SMILES:
C1=CC2=C(C3CCNCC3)NN=C2N=C1.Cl.Cl.Cl
Tpsa:
53.6
Logp:
2.6903
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1