CS-1141902
1-Benzyl-3-(O-tolyl)urea
Manufacturer: ChemScene
CAS Number: 13143-13-0
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆N₂O
Molecular Weight
240.31
Synonyms
None
SMILES
O=C(NC=1C=CC=CC1C)NCC=2C=CC=CC2
Tpsa
41.13
Logp
3.31672
H Acceptors
1
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13143-13-0 | N-benzyl-N'-(2-methylphenyl)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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O
Molecular Weight: 240.31
Synonyms: None
SMILES: O=C(NC=1C=CC=CC1C)NCC=2C=CC=CC2
Tpsa: 41.13
Logp: 3.31672
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O
Molecular Weight:
240.31
Synonyms:
None
SMILES:
O=C(NC=1C=CC=CC1C)NCC=2C=CC=CC2
Tpsa:
41.13
Logp:
3.31672
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈O₃
Molecular Weight: 212.20
Synonyms: None
SMILES: O=C1C=C(OC=2C=CC=CC12)C3=COC=C3
Tpsa: 43.35
Logp: 3.053
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈O₃
Molecular Weight:
212.20
Synonyms:
None
SMILES:
O=C1C=C(OC=2C=CC=CC12)C3=COC=C3
Tpsa:
43.35
Logp:
3.053
H Acceptors:
3
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: C₇H₅IN₂S
Molecular Weight: 276.10
Synonyms: None
SMILES: N#CSC1=CC=C(N)C=C1I
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅IN₂S
Molecular Weight:
276.10
Synonyms:
None
SMILES:
N#CSC1=CC=C(N)C=C1I
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BN₂O₂
Molecular Weight: 202.02
Synonyms: None
SMILES: OB(O)C1=CC(=NN1C)C=2C=CC=CC2
Tpsa: 58.28
Logp: -0.2331
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BN₂O₂
Molecular Weight:
202.02
Synonyms:
None
SMILES:
OB(O)C1=CC(=NN1C)C=2C=CC=CC2
Tpsa:
58.28
Logp:
-0.2331
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2