CS-0559746
N-(4-fluorophenyl)-2-((2-hydroxyethyl)amino)acetamide
Manufacturer: ChemScene
CAS Number: 329079-68-7
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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
C₁₀H₁₃FN₂O₂
Molecular Weight
212.22
Synonyms
None
SMILES
C1=CC(=CC=C1NC(=O)CNCCO)F
Tpsa
61.36
Logp
0.3461
H Acceptors
3
H Donors
3
Rotatable Bonds
5
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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: C₁₀H₁₃FN₂O₂
Molecular Weight: 212.22
Synonyms: None
SMILES: C1=CC(=CC=C1NC(=O)CNCCO)F
Tpsa: 61.36
Logp: 0.3461
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₃FN₂O₂
Molecular Weight:
212.22
Synonyms:
None
SMILES:
C1=CC(=CC=C1NC(=O)CNCCO)F
Tpsa:
61.36
Logp:
0.3461
H Acceptors:
3
H Donors:
3
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: C₁₇H₂₂N₂O₄
Molecular Weight: 318.37
Synonyms: None
SMILES: CC(C)(C)C1CCC(=NOC(=O)C2=CC(=CC=C2)[N+](=O)[O-])CC1
Tpsa: 81.8
Logp: 4.3439
H Acceptors: 5
H Donors: 0
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:
C₁₇H₂₂N₂O₄
Molecular Weight:
318.37
Synonyms:
None
SMILES:
CC(C)(C)C1CCC(=NOC(=O)C2=CC(=CC=C2)[N+](=O)[O-])CC1
Tpsa:
81.8
Logp:
4.3439
H Acceptors:
5
H Donors:
0
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: C₁₅H₁₆N₂OS
Molecular Weight: 272.37
Synonyms: None
SMILES: O=C(NC1=CC(C)=CC(C)=C1)CSC2=NC=CC=C2
Tpsa: 41.99
Logp: 3.42924
H Acceptors: 3
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:
C₁₅H₁₆N₂OS
Molecular Weight:
272.37
Synonyms:
None
SMILES:
O=C(NC1=CC(C)=CC(C)=C1)CSC2=NC=CC=C2
Tpsa:
41.99
Logp:
3.42924
H Acceptors:
3
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: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: None
SMILES: CC1=CC(=CC(=C1)NC(=O)CN2CCOCC2)C
Tpsa: 41.57
Logp: 1.57414
H Acceptors: 3
H Donors: 1
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:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
None
SMILES:
CC1=CC(=CC(=C1)NC(=O)CN2CCOCC2)C
Tpsa:
41.57
Logp:
1.57414
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3