CS-0914458
(3S)-3-(3-fluoro-2-methylphenoxy)-N-methyl-3- phenylpropan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1010818-92-4
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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
C₁₇H₂₀FNO
Molecular Weight
273.35
Synonyms
None
SMILES
[C@@H](OC1=C(C)C(F)=CC=C1)(CCNC)C2=CC=CC=C2
Tpsa
21.26
Logp
3.86372
H Acceptors
2
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1010818-92-4 | | A2B Chem | -- |
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SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: C₁₇H₂₀FNO
Molecular Weight: 273.35
Synonyms: None
SMILES: [C@@H](OC1=C(C)C(F)=CC=C1)(CCNC)C2=CC=CC=C2
Tpsa: 21.26
Logp: 3.86372
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀FNO
Molecular Weight:
273.35
Synonyms:
None
SMILES:
[C@@H](OC1=C(C)C(F)=CC=C1)(CCNC)C2=CC=CC=C2
Tpsa:
21.26
Logp:
3.86372
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂ClNO₂
Molecular Weight: 307.82
Synonyms: None
SMILES: [C@@H](OC1=C(C)C=C(O)C=C1)(CCNC)C2=CC=CC=C2.Cl
Tpsa: 41.49
Logp: 3.85202
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂ClNO₂
Molecular Weight:
307.82
Synonyms:
None
SMILES:
[C@@H](OC1=C(C)C=C(O)C=C1)(CCNC)C2=CC=CC=C2.Cl
Tpsa:
41.49
Logp:
3.85202
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₅O₄P
Molecular Weight: 343.32
Synonyms: None
SMILES: C([C@H](OCP(OCC)(OCC)=O)C)N1C=2C(=C(N)N=C1)N=CN2
Tpsa: 114.38
Logp: 1.9888
H Acceptors: 9
H Donors: 1
Rotatable Bonds: 9
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₅O₄P
Molecular Weight:
343.32
Synonyms:
None
SMILES:
C([C@H](OCP(OCC)(OCC)=O)C)N1C=2C(=C(N)N=C1)N=CN2
Tpsa:
114.38
Logp:
1.9888
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
9
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆N₅O₁₀P
Molecular Weight: 491.39
Synonyms: None
SMILES: C([C@H](OCP(OCOC(OC(C)C)=O)(OCOC(OC)=O)=O)C)N1C=2C(N=C1)=C(N)N=CN2
Tpsa: 185.44
Logp: 2.257
H Acceptors: 15
H Donors: 1
Rotatable Bonds: 12
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆N₅O₁₀P
Molecular Weight:
491.39
Synonyms:
None
SMILES:
C([C@H](OCP(OCOC(OC(C)C)=O)(OCOC(OC)=O)=O)C)N1C=2C(N=C1)=C(N)N=CN2
Tpsa:
185.44
Logp:
2.257
H Acceptors:
15
H Donors:
1
Rotatable Bonds:
12