CS-0292202
2-(2-Bromo-4-chlorophenoxy)-N,N-dimethylacetamide
Manufacturer: ChemScene
CAS Number: 1030438-47-1
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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
C₁₀H₁₁BrClNO₂
Molecular Weight
292.56
Synonyms
None
SMILES
O=C(N(C)C)COC1=CC=C(Cl)C=C1Br
Tpsa
29.54
Logp
2.5695
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1030438-47-1 | 2-(2-Bromo-4-chlorophenoxy)-N,N-dimethylacetamide | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrClNO₂
Molecular Weight: 292.56
Synonyms: None
SMILES: O=C(N(C)C)COC1=CC=C(Cl)C=C1Br
Tpsa: 29.54
Logp: 2.5695
H Acceptors: 2
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:
C₁₀H₁₁BrClNO₂
Molecular Weight:
292.56
Synonyms:
None
SMILES:
O=C(N(C)C)COC1=CC=C(Cl)C=C1Br
Tpsa:
29.54
Logp:
2.5695
H Acceptors:
2
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: C₉H₁₄N₄OS
Molecular Weight: 226.30
Synonyms: None
SMILES: O=C(N(C)C)CSC1=NC(C)=CC(N)=N1
Tpsa: 72.11
Logp: 0.54752
H Acceptors: 5
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:
C₉H₁₄N₄OS
Molecular Weight:
226.30
Synonyms:
None
SMILES:
O=C(N(C)C)CSC1=NC(C)=CC(N)=N1
Tpsa:
72.11
Logp:
0.54752
H Acceptors:
5
H Donors:
1
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: C₁₀H₁₁N₃O
Molecular Weight: 189.21
Synonyms: 1-(3-Cyanophenyl)-3,3-dimethylurea
SMILES: O=C(N(C)C)NC1=CC=CC(C#N)=C1
Tpsa: 56.13
Logp: 1.65178
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O
Molecular Weight:
189.21
Synonyms:
1-(3-Cyanophenyl)-3,3-dimethylurea
SMILES:
O=C(N(C)C)NC1=CC=CC(C#N)=C1
Tpsa:
56.13
Logp:
1.65178
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O
Molecular Weight: 193.25
Synonyms: N'-[3-(aminomethyl)phenyl]-N,N-dimethylurea
SMILES: O=C(N(C)C)NC1=CC=CC(CN)=C1
Tpsa: 58.36
Logp: 1.2388
H Acceptors: 2
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:
C₁₀H₁₅N₃O
Molecular Weight:
193.25
Synonyms:
N'-[3-(aminomethyl)phenyl]-N,N-dimethylurea
SMILES:
O=C(N(C)C)NC1=CC=CC(CN)=C1
Tpsa:
58.36
Logp:
1.2388
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2