CS-0588929
1-Butyl-3-(2,2,4-trimethyl-2,3-dihydrobenzofuran-7-yl)urea
Manufacturer: ChemScene
CAS Number: 866150-26-7
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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
C₁₆H₂₄N₂O₂
Molecular Weight
276.37
Synonyms
None
SMILES
O=C(NCCCC)NC1=CC=C(C)C2=C1OC(C)(C)C2
Tpsa
50.36
Logp
3.63012
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: C₁₆H₂₄N₂O₂
Molecular Weight: 276.37
Synonyms: None
SMILES: O=C(NCCCC)NC1=CC=C(C)C2=C1OC(C)(C)C2
Tpsa: 50.36
Logp: 3.63012
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:
C₁₆H₂₄N₂O₂
Molecular Weight:
276.37
Synonyms:
None
SMILES:
O=C(NCCCC)NC1=CC=C(C)C2=C1OC(C)(C)C2
Tpsa:
50.36
Logp:
3.63012
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: C₉H₁₁FN₂S
Molecular Weight: 198.26
Synonyms: N-(2-fluoro-5-methylphenyl)-N'-methylthiourea
SMILES: CC1=CC(=C(C=C1)F)NC(=S)NC
Tpsa: 24.06
Logp: 2.05032
H Acceptors: 1
H Donors: 2
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:
C₉H₁₁FN₂S
Molecular Weight:
198.26
Synonyms:
N-(2-fluoro-5-methylphenyl)-N'-methylthiourea
SMILES:
CC1=CC(=C(C=C1)F)NC(=S)NC
Tpsa:
24.06
Logp:
2.05032
H Acceptors:
1
H Donors:
2
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: C₁₂H₁₆ClNO₃S
Molecular Weight: 289.78
Synonyms: 4-(2-chlorobenzenesulfonyl)-2,6-dimethylmorpholine
SMILES: CC1CN(CC(O1)C)S(=O)(=O)C2=CC=CC=C2Cl
Tpsa: 46.61
Logp: 2.1379
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₆ClNO₃S
Molecular Weight:
289.78
Synonyms:
4-(2-chlorobenzenesulfonyl)-2,6-dimethylmorpholine
SMILES:
CC1CN(CC(O1)C)S(=O)(=O)C2=CC=CC=C2Cl
Tpsa:
46.61
Logp:
2.1379
H Acceptors:
3
H Donors:
0
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: C₁₅H₂₂N₂O₃
Molecular Weight: 278.35
Synonyms: 2-{2,5-dimethyl-4-[(morpholin-4-yl)methyl]phenoxy}acetamide
SMILES: CC1=CC(=C(C=C1OCC(=O)N)C)CN2CCOCC2
Tpsa: 64.79
Logp: 0.99974
H Acceptors: 4
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:
C₁₅H₂₂N₂O₃
Molecular Weight:
278.35
Synonyms:
2-{2,5-dimethyl-4-[(morpholin-4-yl)methyl]phenoxy}acetamide
SMILES:
CC1=CC(=C(C=C1OCC(=O)N)C)CN2CCOCC2
Tpsa:
64.79
Logp:
0.99974
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5