CS-0602298
1-(2-Bromo-4-fluorophenyl)-N,N-dimethylmethanamine
Manufacturer: ChemScene
CAS Number: 1086600-42-1
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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
C₉H₁₁BrFN
Molecular Weight
232.09
Synonyms
None
SMILES
CN(C)CC1=C(C=C(C=C1)F)Br
Tpsa
3.24
Logp
2.6498
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1086600-42-1 | BenzeneMethanaMine, 2-broMo-4-fluoro-N,N-diMethyl- | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrFN
Molecular Weight: 232.09
Synonyms: None
SMILES: CN(C)CC1=C(C=C(C=C1)F)Br
Tpsa: 3.24
Logp: 2.6498
H Acceptors: 1
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:
C₉H₁₁BrFN
Molecular Weight:
232.09
Synonyms:
None
SMILES:
CN(C)CC1=C(C=C(C=C1)F)Br
Tpsa:
3.24
Logp:
2.6498
H Acceptors:
1
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: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: None
SMILES: C[C@@H](C(=O)NCC1=CC(=CC=C1)OC)N
Tpsa: 64.35
Logp: 0.6586
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:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
None
SMILES:
C[C@@H](C(=O)NCC1=CC(=CC=C1)OC)N
Tpsa:
64.35
Logp:
0.6586
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: C₁₄H₁₀ClNOS
Molecular Weight: 275.75
Synonyms: None
SMILES: C1C2=CC=CC=C2N=C(S1)OC3=CC=C(C=C3)Cl
Tpsa: 21.59
Logp: 4.6533
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:
C₁₄H₁₀ClNOS
Molecular Weight:
275.75
Synonyms:
None
SMILES:
C1C2=CC=CC=C2N=C(S1)OC3=CC=C(C=C3)Cl
Tpsa:
21.59
Logp:
4.6533
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: C₁₂H₁₉N₃O₂S
Molecular Weight: 269.36
Synonyms: None
SMILES: CN(C)S(=O)(=O)C1=CC=C(C=C1)C2CNCCN2
Tpsa: 61.44
Logp: 0.1708
H Acceptors: 4
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:
C₁₂H₁₉N₃O₂S
Molecular Weight:
269.36
Synonyms:
None
SMILES:
CN(C)S(=O)(=O)C1=CC=C(C=C1)C2CNCCN2
Tpsa:
61.44
Logp:
0.1708
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3