CS-0571171
5-(1-(O-tolyl)ethyl)-1H-imidazole
Manufacturer: ChemScene
CAS Number: 86347-43-5
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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
C₁₂H₁₄N₂
Molecular Weight
186.25
Synonyms
None
SMILES
N1=CNC(=C1)C(C=2C=CC=CC2C)C
Tpsa
28.68
Logp
2.86992
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: C₁₂H₁₄N₂
Molecular Weight: 186.25
Synonyms: None
SMILES: N1=CNC(=C1)C(C=2C=CC=CC2C)C
Tpsa: 28.68
Logp: 2.86992
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:
C₁₂H₁₄N₂
Molecular Weight:
186.25
Synonyms:
None
SMILES:
N1=CNC(=C1)C(C=2C=CC=CC2C)C
Tpsa:
28.68
Logp:
2.86992
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: C₁₄H₉ClF₃NO₂
Molecular Weight: 315.67
Synonyms: phenyl N-[4-chloro-3-(trifluoromethyl)phenyl]carbamate
SMILES: C1=CC=C(C=C1)OC(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F
Tpsa: 38.33
Logp: 4.9697
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:
C₁₄H₉ClF₃NO₂
Molecular Weight:
315.67
Synonyms:
phenyl N-[4-chloro-3-(trifluoromethyl)phenyl]carbamate
SMILES:
C1=CC=C(C=C1)OC(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F
Tpsa:
38.33
Logp:
4.9697
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: C₁₅H₁₈N₂O₇S
Molecular Weight: 370.38
Synonyms: None
SMILES: O=C(OC)C=1N=C(SC1)NC(=O)C=2C=C(OC)C(OC)=CC2O.OC
Tpsa: 127.21
Logp: 1.5133
H Acceptors: 9
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:
C₁₅H₁₈N₂O₇S
Molecular Weight:
370.38
Synonyms:
None
SMILES:
O=C(OC)C=1N=C(SC1)NC(=O)C=2C=C(OC)C(OC)=CC2O.OC
Tpsa:
127.21
Logp:
1.5133
H Acceptors:
9
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: C₁₃H₂₁ClN₂O
Molecular Weight: 256.77
Synonyms: 2-(Propylamino)-
SMILES: CCCNC(C)C(=O)NC1=CC=CC=C1C.Cl
Tpsa: 41.13
Logp: 2.74342
H Acceptors: 2
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:
C₁₃H₂₁ClN₂O
Molecular Weight:
256.77
Synonyms:
2-(Propylamino)-
SMILES:
CCCNC(C)C(=O)NC1=CC=CC=C1C.Cl
Tpsa:
41.13
Logp:
2.74342
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5