CS-0563489
1-(4-Fluorophenyl)-N-(2-methoxyethyl)propan-2-amine
Manufacturer: ChemScene
CAS Number: 864414-68-6
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
C₁₂H₁₈FNO
Molecular Weight
211.28
Synonyms
None
SMILES
FC1=CC=C(C=C1)CC(NCCOC)C
Tpsa
21.26
Logp
1.9927
H Acceptors
2
H Donors
1
Rotatable Bonds
6
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₁₂H₁₈FNO
Molecular Weight: 211.28
Synonyms: None
SMILES: FC1=CC=C(C=C1)CC(NCCOC)C
Tpsa: 21.26
Logp: 1.9927
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:
C₁₂H₁₈FNO
Molecular Weight:
211.28
Synonyms:
None
SMILES:
FC1=CC=C(C=C1)CC(NCCOC)C
Tpsa:
21.26
Logp:
1.9927
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: C₁₀H₁₁F₃N₂O
Molecular Weight: 232.20
Synonyms: 2-Amino-N-(3-trifluoromethyl-benzyl)-acetamide
SMILES: C1=CC(=CC(=C1)C(F)(F)F)CNC(=O)CN
Tpsa: 55.12
Logp: 1.2803
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:
C₁₀H₁₁F₃N₂O
Molecular Weight:
232.20
Synonyms:
2-Amino-N-(3-trifluoromethyl-benzyl)-acetamide
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)CNC(=O)CN
Tpsa:
55.12
Logp:
1.2803
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: C₈H₁₀ClN₃O
Molecular Weight: 199.64
Synonyms: N-[(6-Chloro-3-pyridinyl)methyl]glycinamide
SMILES: C1=CC(=NC=C1CNC(=O)CN)Cl
Tpsa: 68.01
Logp: 0.3099
H Acceptors: 3
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:
C₈H₁₀ClN₃O
Molecular Weight:
199.64
Synonyms:
N-[(6-Chloro-3-pyridinyl)methyl]glycinamide
SMILES:
C1=CC(=NC=C1CNC(=O)CN)Cl
Tpsa:
68.01
Logp:
0.3099
H Acceptors:
3
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: C₁₉H₂₃N₃OS
Molecular Weight: 341.47
Synonyms: None
SMILES: CCN(CC)C1=CC(=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2)C
Tpsa: 44.37
Logp: 3.96802
H Acceptors: 3
H Donors: 2
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:
C₁₉H₂₃N₃OS
Molecular Weight:
341.47
Synonyms:
None
SMILES:
CCN(CC)C1=CC(=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2)C
Tpsa:
44.37
Logp:
3.96802
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5