CS-0649608
(R)-1-(2-Fluoro-3-iodophenyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 2854233-76-2
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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
C₈H₉FIN
Molecular Weight
265.07
Synonyms
None
SMILES
N[C@H](C)C1=CC=CC(I)=C1F
Tpsa
26.02
Logp
2.45
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Related Products
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: C₈H₉FIN
Molecular Weight: 265.07
Synonyms: None
SMILES: N[C@H](C)C1=CC=CC(I)=C1F
Tpsa: 26.02
Logp: 2.45
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:
C₈H₉FIN
Molecular Weight:
265.07
Synonyms:
None
SMILES:
N[C@H](C)C1=CC=CC(I)=C1F
Tpsa:
26.02
Logp:
2.45
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: C₁₃H₁₇FINO₂
Molecular Weight: 365.18
Synonyms: None
SMILES: CC(C)(C)OC(N[C@@H](C1=C(C(I)=CC=C1)F)C)=O
Tpsa: 38.33
Logp: 4.016
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:
C₁₃H₁₇FINO₂
Molecular Weight:
365.18
Synonyms:
None
SMILES:
CC(C)(C)OC(N[C@@H](C1=C(C(I)=CC=C1)F)C)=O
Tpsa:
38.33
Logp:
4.016
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD04973543
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂
Molecular Weight: 168.62
Synonyms: None
SMILES: N#CCC1=CC=CC=C1N.[H]Cl
Tpsa: 49.81
Logp: 1.75668
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04973543
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂
Molecular Weight:
168.62
Synonyms:
None
SMILES:
N#CCC1=CC=CC=C1N.[H]Cl
Tpsa:
49.81
Logp:
1.75668
H Acceptors:
2
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: C₁₇H₂₂F₃NO₄
Molecular Weight: 361.36
Synonyms: None
SMILES: O=C(OCC)C(F)(F)C1=CC=CC([C@H](NC(OC(C)(C)C)=O)C)=C1F
Tpsa: 64.63
Logp: 4.0663
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂F₃NO₄
Molecular Weight:
361.36
Synonyms:
None
SMILES:
O=C(OCC)C(F)(F)C1=CC=CC([C@H](NC(OC(C)(C)C)=O)C)=C1F
Tpsa:
64.63
Logp:
4.0663
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5