CS-0556249
2-(4-Bromo-2-chlorophenoxy)-N-methylacetamide
Manufacturer: ChemScene
CAS Number: 430449-41-5
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
C₉H₉BrClNO₂
Molecular Weight
278.53
Synonyms
None
SMILES
O=C(NC)COC1=CC=C(Br)C=C1Cl
Tpsa
38.33
Logp
2.2273
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 430449-41-5 | 2-(4-bromo-2-chlorophenoxy)-N-methylacetamide | 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: C₉H₉BrClNO₂
Molecular Weight: 278.53
Synonyms: None
SMILES: O=C(NC)COC1=CC=C(Br)C=C1Cl
Tpsa: 38.33
Logp: 2.2273
H Acceptors: 2
H Donors: 1
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:
C₉H₉BrClNO₂
Molecular Weight:
278.53
Synonyms:
None
SMILES:
O=C(NC)COC1=CC=C(Br)C=C1Cl
Tpsa:
38.33
Logp:
2.2273
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₇N₃O
Molecular Weight: 219.28
Synonyms: N-(4-Pyridinylmethyl)-4-piperidinecarboxamide
SMILES: C1CNCCC1C(=O)NCC2=CC=NC=C2
Tpsa: 54.02
Logp: 0.6974
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₇N₃O
Molecular Weight:
219.28
Synonyms:
N-(4-Pyridinylmethyl)-4-piperidinecarboxamide
SMILES:
C1CNCCC1C(=O)NCC2=CC=NC=C2
Tpsa:
54.02
Logp:
0.6974
H Acceptors:
3
H Donors:
2
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: C₁₇H₂₈N₂O
Molecular Weight: 276.42
Synonyms: (2-METHOXY-BENZYL)-(2,2,6,6-TETRAMETHYL-PIPERIDIN-4-YL)-AMINE
SMILES: CC1(C)CC(NCC2=CC=CC=C2OC)CC(C)(C)N1
Tpsa: 33.29
Logp: 3.094
H Acceptors: 3
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:
C₁₇H₂₈N₂O
Molecular Weight:
276.42
Synonyms:
(2-METHOXY-BENZYL)-(2,2,6,6-TETRAMETHYL-PIPERIDIN-4-YL)-AMINE
SMILES:
CC1(C)CC(NCC2=CC=CC=C2OC)CC(C)(C)N1
Tpsa:
33.29
Logp:
3.094
H Acceptors:
3
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: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: 1-((4-methylphenyl)methyl)-1H-pyrrole-2,5-dione
SMILES: CC1=CC=C(C=C1)CN2C(=O)C=CC2=O
Tpsa: 37.38
Logp: 1.42002
H Acceptors: 2
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:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
1-((4-methylphenyl)methyl)-1H-pyrrole-2,5-dione
SMILES:
CC1=CC=C(C=C1)CN2C(=O)C=CC2=O
Tpsa:
37.38
Logp:
1.42002
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2