CS-0495910
(3R,4R)-1-benzyl-4-fluoropyrrolidin-3-amine
Manufacturer: ChemScene
CAS Number: 1776113-97-3
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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
C₁₁H₁₅FN₂
Molecular Weight
194.25
Synonyms
(3R,4R)-1-benzyl-4-fluoropyrrolidine-3-amine bis tosylate
SMILES
N[C@H]1[C@H](F)CN(CC2=CC=CC=C2)C1
Tpsa
29.26
Logp
1.1676
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1776113-97-3 | 3-Pyrrolidinamine, 4-fluoro-1-(phenylmethyl)-, (3R,4R)- | 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
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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: C₁₁H₁₅FN₂
Molecular Weight: 194.25
Synonyms: (3R,4R)-1-benzyl-4-fluoropyrrolidine-3-amine bis tosylate
SMILES: N[C@H]1[C@H](F)CN(CC2=CC=CC=C2)C1
Tpsa: 29.26
Logp: 1.1676
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:
C₁₁H₁₅FN₂
Molecular Weight:
194.25
Synonyms:
(3R,4R)-1-benzyl-4-fluoropyrrolidine-3-amine bis tosylate
SMILES:
N[C@H]1[C@H](F)CN(CC2=CC=CC=C2)C1
Tpsa:
29.26
Logp:
1.1676
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: C₇H₁₂O
Molecular Weight: 112.17
Synonyms: meso-3,4-dimethylcyclopentanone
SMILES: C[C@H]1CC(=O)C[C@H]1C
Tpsa: 17.07
Logp: 1.6215
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O
Molecular Weight:
112.17
Synonyms:
meso-3,4-dimethylcyclopentanone
SMILES:
C[C@H]1CC(=O)C[C@H]1C
Tpsa:
17.07
Logp:
1.6215
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₂
Molecular Weight: 138.16
Synonyms: 2-Cyclopenten-1-one, 4-hydroxy-2-(2-propenyl)-
SMILES: OC1CC(=O)C(CC=C)=C1
Tpsa: 37.3
Logp: 0.8226
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:
C₈H₁₀O₂
Molecular Weight:
138.16
Synonyms:
2-Cyclopenten-1-one, 4-hydroxy-2-(2-propenyl)-
SMILES:
OC1CC(=O)C(CC=C)=C1
Tpsa:
37.3
Logp:
0.8226
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11109903
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂
Molecular Weight: 172.23
Synonyms: None
SMILES: CC1=CC=CC=C1CC1=NNC=C1
Tpsa: 28.68
Logp: 2.30892
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11109903
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂
Molecular Weight:
172.23
Synonyms:
None
SMILES:
CC1=CC=CC=C1CC1=NNC=C1
Tpsa:
28.68
Logp:
2.30892
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2