CS-0555747
N-(3-(2-bromoethoxy)phenyl)acetamide
Manufacturer: ChemScene
CAS Number: 741199-06-4
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
C₁₀H₁₂BrNO₂
Molecular Weight
258.11
Synonyms
None
SMILES
CC(=O)NC1=CC(=CC=C1)OCCBr
Tpsa
38.33
Logp
2.4187
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 741199-06-4 | N-[3-(2-bromoethoxy)phenyl]acetamide | 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: C₁₀H₁₂BrNO₂
Molecular Weight: 258.11
Synonyms: None
SMILES: CC(=O)NC1=CC(=CC=C1)OCCBr
Tpsa: 38.33
Logp: 2.4187
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:
C₁₀H₁₂BrNO₂
Molecular Weight:
258.11
Synonyms:
None
SMILES:
CC(=O)NC1=CC(=CC=C1)OCCBr
Tpsa:
38.33
Logp:
2.4187
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: C₁₄H₁₁FN₂OS
Molecular Weight: 274.31
Synonyms: 1-Benzoyl-3-(2-fluorophenyl)thiourea
SMILES: C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2F
Tpsa: 41.13
Logp: 2.9525
H Acceptors: 2
H Donors: 2
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:
C₁₄H₁₁FN₂OS
Molecular Weight:
274.31
Synonyms:
1-Benzoyl-3-(2-fluorophenyl)thiourea
SMILES:
C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2F
Tpsa:
41.13
Logp:
2.9525
H Acceptors:
2
H Donors:
2
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: C₁₉H₁₆N₂O
Molecular Weight: 288.34
Synonyms: None
SMILES: O=C(NC1=CC=C(CC2=CC=NC=C2)C=C1)C3=CC=CC=C3
Tpsa: 41.99
Logp: 3.9247
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:
C₁₉H₁₆N₂O
Molecular Weight:
288.34
Synonyms:
None
SMILES:
O=C(NC1=CC=C(CC2=CC=NC=C2)C=C1)C3=CC=CC=C3
Tpsa:
41.99
Logp:
3.9247
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: C₁₆H₁₃F₂N₃S
Molecular Weight: 317.36
Synonyms: 3-(2-fluorophenyl)-5-{[(4-fluorophenyl)methyl]sulfanyl}-4-methyl-4H-1,2,4-triazole
SMILES: CN1C(=NN=C1SCC2=CC=C(C=C2)F)C3=CC=CC=C3F
Tpsa: 30.71
Logp: 4.0526
H Acceptors: 4
H Donors: 0
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:
C₁₆H₁₃F₂N₃S
Molecular Weight:
317.36
Synonyms:
3-(2-fluorophenyl)-5-{[(4-fluorophenyl)methyl]sulfanyl}-4-methyl-4H-1,2,4-triazole
SMILES:
CN1C(=NN=C1SCC2=CC=C(C=C2)F)C3=CC=CC=C3F
Tpsa:
30.71
Logp:
4.0526
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4