CS-0589939
1-Butyl-3-phenethylurea
Manufacturer: ChemScene
CAS Number: 67616-04-0
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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
C₁₃H₂₀N₂O
Molecular Weight
220.31
Synonyms
3-butyl-1-(2-phenylethyl)urea
SMILES
CCCCNC(=O)NCCC1=CC=CC=C1
Tpsa
41.13
Logp
2.3284
H Acceptors
1
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 67616-04-0 | 3-butyl-1-(2-phenylethyl)urea | A2B Chem | -- |
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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: C₁₃H₂₀N₂O
Molecular Weight: 220.31
Synonyms: 3-butyl-1-(2-phenylethyl)urea
SMILES: CCCCNC(=O)NCCC1=CC=CC=C1
Tpsa: 41.13
Logp: 2.3284
H Acceptors: 1
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:
C₁₃H₂₀N₂O
Molecular Weight:
220.31
Synonyms:
3-butyl-1-(2-phenylethyl)urea
SMILES:
CCCCNC(=O)NCCC1=CC=CC=C1
Tpsa:
41.13
Logp:
2.3284
H Acceptors:
1
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: C₁₄H₁₅NO₃S
Molecular Weight: 277.34
Synonyms: [4-(4-Ethoxy-phenyl)-2-methyl-thiazol-5-yl]-acetic acid
SMILES: CCOC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)O
Tpsa: 59.42
Logp: 3.14432
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:
C₁₄H₁₅NO₃S
Molecular Weight:
277.34
Synonyms:
[4-(4-Ethoxy-phenyl)-2-methyl-thiazol-5-yl]-acetic acid
SMILES:
CCOC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)O
Tpsa:
59.42
Logp:
3.14432
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: C₁₁H₆BrCl₂N
Molecular Weight: 302.98
Synonyms: None
SMILES: C1=CC(=C(C=C1Cl)Cl)C2=CC(=CN=C2)Br
Tpsa: 12.89
Logp: 4.8179
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:
C₁₁H₆BrCl₂N
Molecular Weight:
302.98
Synonyms:
None
SMILES:
C1=CC(=C(C=C1Cl)Cl)C2=CC(=CN=C2)Br
Tpsa:
12.89
Logp:
4.8179
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: C₁₂H₁₀BrN
Molecular Weight: 248.12
Synonyms: 3-BROMO-5-O-TOLYLPYRIDINE
SMILES: CC1=CC=CC=C1C2=CC(=CN=C2)Br
Tpsa: 12.89
Logp: 3.81952
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:
C₁₂H₁₀BrN
Molecular Weight:
248.12
Synonyms:
3-BROMO-5-O-TOLYLPYRIDINE
SMILES:
CC1=CC=CC=C1C2=CC(=CN=C2)Br
Tpsa:
12.89
Logp:
3.81952
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1