CS-0727893
1-((3,4-Dichlorobenzyl)oxy)-1-methyl-3-phenylurea
Manufacturer: ChemScene
CAS Number: 353254-80-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄Cl₂N₂O₂
Molecular Weight
325.19
Synonyms
None
SMILES
CN(OCC1=CC=C(Cl)C(Cl)=C1)C(=O)NC1=CC=CC=C1
Tpsa
41.57
Logp
4.5889
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 353254-80-5 | 1-((3,4-Dichlorobenzyl)oxy)-1-methyl-3-phenylurea | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄Cl₂N₂O₂
Molecular Weight: 325.19
Synonyms: None
SMILES: CN(OCC1=CC=C(Cl)C(Cl)=C1)C(=O)NC1=CC=CC=C1
Tpsa: 41.57
Logp: 4.5889
H Acceptors: 2
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:
C₁₅H₁₄Cl₂N₂O₂
Molecular Weight:
325.19
Synonyms:
None
SMILES:
CN(OCC1=CC=C(Cl)C(Cl)=C1)C(=O)NC1=CC=CC=C1
Tpsa:
41.57
Logp:
4.5889
H Acceptors:
2
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: C₉H₆BrClN₂O₂S₂
Molecular Weight: 353.64
Synonyms: None
SMILES: ClC1=NSC(=N1)S(=O)(=O)CC1=CC=C(Br)C=C1
Tpsa: 59.92
Logp: 2.9279
H Acceptors: 5
H Donors: 0
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:
C₉H₆BrClN₂O₂S₂
Molecular Weight:
353.64
Synonyms:
None
SMILES:
ClC1=NSC(=N1)S(=O)(=O)CC1=CC=C(Br)C=C1
Tpsa:
59.92
Logp:
2.9279
H Acceptors:
5
H Donors:
0
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: C₉H₆Cl₂N₂O₂S₂
Molecular Weight: 309.19
Synonyms: None
SMILES: ClC1=NSC(=N1)S(=O)(=O)CC1=CC=CC(Cl)=C1
Tpsa: 59.92
Logp: 2.8188
H Acceptors: 5
H Donors: 0
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:
C₉H₆Cl₂N₂O₂S₂
Molecular Weight:
309.19
Synonyms:
None
SMILES:
ClC1=NSC(=N1)S(=O)(=O)CC1=CC=CC(Cl)=C1
Tpsa:
59.92
Logp:
2.8188
H Acceptors:
5
H Donors:
0
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: C₉H₆Cl₂N₂O₂S₂
Molecular Weight: 309.19
Synonyms: None
SMILES: ClC1=NSC(=N1)S(=O)(=O)CC1=CC=C(Cl)C=C1
Tpsa: 59.92
Logp: 2.8188
H Acceptors: 5
H Donors: 0
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:
C₉H₆Cl₂N₂O₂S₂
Molecular Weight:
309.19
Synonyms:
None
SMILES:
ClC1=NSC(=N1)S(=O)(=O)CC1=CC=C(Cl)C=C1
Tpsa:
59.92
Logp:
2.8188
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3