CS-0294414
1-Allyl-3-(2-methoxyphenyl)urea
Manufacturer: ChemScene
CAS Number: 194801-83-7
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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
C₁₁H₁₄N₂O₂
Molecular Weight
206.24
Synonyms
None
SMILES
O=C(NC1=CC=CC=C1OC)NCC=C
Tpsa
50.36
Logp
2.0027
H Acceptors
2
H Donors
2
Rotatable Bonds
4
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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: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: None
SMILES: O=C(NC1=CC=CC=C1OC)NCC=C
Tpsa: 50.36
Logp: 2.0027
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
None
SMILES:
O=C(NC1=CC=CC=C1OC)NCC=C
Tpsa:
50.36
Logp:
2.0027
H Acceptors:
2
H Donors:
2
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: C₁₅H₁₅N₃O₅
Molecular Weight: 317.30
Synonyms: None
SMILES: O=C(NC1=CC=CC=C1OCC)COC2=CC=CN=C2[N+]([O-])=O
Tpsa: 103.59
Logp: 2.406
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅N₃O₅
Molecular Weight:
317.30
Synonyms:
None
SMILES:
O=C(NC1=CC=CC=C1OCC)COC2=CC=CN=C2[N+]([O-])=O
Tpsa:
103.59
Logp:
2.406
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂O
Molecular Weight: 254.33
Synonyms: Cyclohexanecarboxamide, N-8-quinolinyl- (9CI)
SMILES: O=C(NC1=CC=CC2=C1N=CC=C2)C3CCCCC3
Tpsa: 41.99
Logp: 3.7536
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:
C₁₆H₁₈N₂O
Molecular Weight:
254.33
Synonyms:
Cyclohexanecarboxamide, N-8-quinolinyl- (9CI)
SMILES:
O=C(NC1=CC=CC2=C1N=CC=C2)C3CCCCC3
Tpsa:
41.99
Logp:
3.7536
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: C₁₃H₁₁BrN₂O₂
Molecular Weight: 307.14
Synonyms: None
SMILES: O=C(NC1=CC=CN=C1)C2=CC(OC)=CC=C2Br
Tpsa: 51.22
Logp: 3.105
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:
C₁₃H₁₁BrN₂O₂
Molecular Weight:
307.14
Synonyms:
None
SMILES:
O=C(NC1=CC=CN=C1)C2=CC(OC)=CC=C2Br
Tpsa:
51.22
Logp:
3.105
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3