CS-0477590
N-(((3S,4R)-4-fluoropyrrolidin-3-yl)methyl)cyclopropanamine dihydrochloride
Manufacturer: ChemScene
CAS Number: 949495-08-3
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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
C₈H₁₇Cl₂FN₂
Molecular Weight
231.14
Synonyms
None
SMILES
Cl.Cl.F[C@@H]1[C@@H](CNC1)CNC2CC2
Tpsa
24.06
Logp
1.1395
H Acceptors
2
H Donors
2
Rotatable Bonds
3
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: C₈H₁₇Cl₂FN₂
Molecular Weight: 231.14
Synonyms: None
SMILES: Cl.Cl.F[C@@H]1[C@@H](CNC1)CNC2CC2
Tpsa: 24.06
Logp: 1.1395
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇Cl₂FN₂
Molecular Weight:
231.14
Synonyms:
None
SMILES:
Cl.Cl.F[C@@H]1[C@@H](CNC1)CNC2CC2
Tpsa:
24.06
Logp:
1.1395
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃NO
Molecular Weight: 247.29
Synonyms: 1-(2-Phenylquinolin-4-yl)ethanone
SMILES: CC(=O)C1=CC(=NC2=CC=CC=C12)C1=CC=CC=C1
Tpsa: 29.96
Logp: 4.1044
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:
C₁₇H₁₃NO
Molecular Weight:
247.29
Synonyms:
1-(2-Phenylquinolin-4-yl)ethanone
SMILES:
CC(=O)C1=CC(=NC2=CC=CC=C12)C1=CC=CC=C1
Tpsa:
29.96
Logp:
4.1044
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: C₁₇H₁₅FN₂O₃
Molecular Weight: 314.31
Synonyms: 4-[(6,7-dimethoxyquinolin-4-yl)oxy]-3-fluoroaniline
SMILES: COC1=C(OC)C=C2C(OC3=C(F)C=C(N)C=C3)=CC=NC2=C1
Tpsa: 66.6
Logp: 3.7656
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅FN₂O₃
Molecular Weight:
314.31
Synonyms:
4-[(6,7-dimethoxyquinolin-4-yl)oxy]-3-fluoroaniline
SMILES:
COC1=C(OC)C=C2C(OC3=C(F)C=C(N)C=C3)=CC=NC2=C1
Tpsa:
66.6
Logp:
3.7656
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁FN₂O
Molecular Weight: 266.27
Synonyms: None
SMILES: CC(=O)C1=C(N=C2C=C(F)C=CC2=C1)C1=CC=CC=N1
Tpsa: 42.85
Logp: 3.6385
H Acceptors: 3
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:
C₁₆H₁₁FN₂O
Molecular Weight:
266.27
Synonyms:
None
SMILES:
CC(=O)C1=C(N=C2C=C(F)C=CC2=C1)C1=CC=CC=N1
Tpsa:
42.85
Logp:
3.6385
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2