CS-0571340
5-(1-Phenylethyl)-1H-imidazole
Manufacturer: ChemScene
CAS Number: 881409-85-4
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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
C₁₁H₁₂N₂
Molecular Weight
172.23
Synonyms
Dexmedetomidine-019
SMILES
CC(C1=CC=CC=C1)C2=CN=CN2
Tpsa
28.68
Logp
2.5615
H Acceptors
1
H Donors
1
Rotatable Bonds
2
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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: C₁₁H₁₂N₂
Molecular Weight: 172.23
Synonyms: Dexmedetomidine-019
SMILES: CC(C1=CC=CC=C1)C2=CN=CN2
Tpsa: 28.68
Logp: 2.5615
H Acceptors: 1
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:
C₁₁H₁₂N₂
Molecular Weight:
172.23
Synonyms:
Dexmedetomidine-019
SMILES:
CC(C1=CC=CC=C1)C2=CN=CN2
Tpsa:
28.68
Logp:
2.5615
H Acceptors:
1
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: C₁₉H₁₈O₂
Molecular Weight: 278.35
Synonyms: 3-(1-Naphthalenyloxy)-1-phenyl-1-propanol
SMILES: C1=CC=C(C=C1)C(CCOC2=CC=CC3=CC=CC=C32)O
Tpsa: 29.46
Logp: 4.3423
H Acceptors: 2
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:
C₁₉H₁₈O₂
Molecular Weight:
278.35
Synonyms:
3-(1-Naphthalenyloxy)-1-phenyl-1-propanol
SMILES:
C1=CC=C(C=C1)C(CCOC2=CC=CC3=CC=CC=C32)O
Tpsa:
29.46
Logp:
4.3423
H Acceptors:
2
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: C₈H₈F₃N₃O₃S
Molecular Weight: 283.23
Synonyms: 4-[2-(Trifluoroacetyl)hydrazino]benzenesulfonamide
SMILES: C1=CC(=CC=C1NNC(=O)C(F)(F)F)S(=O)(=O)N
Tpsa: 101.29
Logp: 0.3394
H Acceptors: 4
H Donors: 3
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:
C₈H₈F₃N₃O₃S
Molecular Weight:
283.23
Synonyms:
4-[2-(Trifluoroacetyl)hydrazino]benzenesulfonamide
SMILES:
C1=CC(=CC=C1NNC(=O)C(F)(F)F)S(=O)(=O)N
Tpsa:
101.29
Logp:
0.3394
H Acceptors:
4
H Donors:
3
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: C₁₉H₁₆O
Molecular Weight: 260.33
Synonyms: Dapoxetine-007
SMILES: C1COC2=C(C1C3=CC=CC=C3)C=CC4=CC=CC=C42
Tpsa: 9.23
Logp: 4.7542
H Acceptors: 1
H Donors: 0
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:
C₁₉H₁₆O
Molecular Weight:
260.33
Synonyms:
Dapoxetine-007
SMILES:
C1COC2=C(C1C3=CC=CC=C3)C=CC4=CC=CC=C42
Tpsa:
9.23
Logp:
4.7542
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1