CS-0614288
Benzyl (2-(1H-imidazol-4-yl)ethyl)carbamate
Manufacturer: ChemScene
CAS Number: 74058-75-6
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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
C₁₃H₁₅N₃O₂
Molecular Weight
245.28
Synonyms
None
SMILES
O=C(OCC1=CC=CC=C1)NCCC2=CNC=N2
Tpsa
67.01
Logp
1.8786
H Acceptors
3
H Donors
2
Rotatable Bonds
5
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: C₁₃H₁₅N₃O₂
Molecular Weight: 245.28
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)NCCC2=CNC=N2
Tpsa: 67.01
Logp: 1.8786
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:
C₁₃H₁₅N₃O₂
Molecular Weight:
245.28
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)NCCC2=CNC=N2
Tpsa:
67.01
Logp:
1.8786
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: C₂₅H₂₃NO₄
Molecular Weight: 401.45
Synonyms: None
SMILES: O=C(O)C(CC1=CC=C(C)C=C1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa: 75.63
Logp: 4.52942
H Acceptors: 3
H Donors: 2
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:
C₂₅H₂₃NO₄
Molecular Weight:
401.45
Synonyms:
None
SMILES:
O=C(O)C(CC1=CC=C(C)C=C1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa:
75.63
Logp:
4.52942
H Acceptors:
3
H Donors:
2
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: C₂₃H₂₀N₂O₄
Molecular Weight: 388.42
Synonyms: None
SMILES: O=C(O)C(NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CC=CN=C4
Tpsa: 88.52
Logp: 3.616
H Acceptors: 4
H Donors: 2
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:
C₂₃H₂₀N₂O₄
Molecular Weight:
388.42
Synonyms:
None
SMILES:
O=C(O)C(NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CC=CN=C4
Tpsa:
88.52
Logp:
3.616
H Acceptors:
4
H Donors:
2
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: C₉H₁₀F₂O₃
Molecular Weight: 204.17
Synonyms: None
SMILES: OCC1=CC=C(OC(F)F)C=C1OC
Tpsa: 38.69
Logp: 1.7889
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:
C₉H₁₀F₂O₃
Molecular Weight:
204.17
Synonyms:
None
SMILES:
OCC1=CC=C(OC(F)F)C=C1OC
Tpsa:
38.69
Logp:
1.7889
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4