CS-0579652
1-((5-Bromopentyl)oxy)-4-fluorobenzene
Manufacturer: ChemScene
CAS Number: 86717-91-1
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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
C₁₁H₁₄BrFO
Molecular Weight
261.13
Synonyms
1-(5-bromopentyloxy)-4-fluorobenzene
SMILES
C1=CC(=CC=C1OCCCCCBr)F
Tpsa
9.23
Logp
3.7697
H Acceptors
1
H Donors
0
Rotatable Bonds
6
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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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: C₁₁H₁₄BrFO
Molecular Weight: 261.13
Synonyms: 1-(5-bromopentyloxy)-4-fluorobenzene
SMILES: C1=CC(=CC=C1OCCCCCBr)F
Tpsa: 9.23
Logp: 3.7697
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BrFO
Molecular Weight:
261.13
Synonyms:
1-(5-bromopentyloxy)-4-fluorobenzene
SMILES:
C1=CC(=CC=C1OCCCCCBr)F
Tpsa:
9.23
Logp:
3.7697
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: Ethyl 2,3-dimethylpyridine-4-carboxylate
SMILES: CCOC(=O)C1=C(C(=NC=C1)C)C
Tpsa: 39.19
Logp: 1.87514
H Acceptors: 3
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
Ethyl 2,3-dimethylpyridine-4-carboxylate
SMILES:
CCOC(=O)C1=C(C(=NC=C1)C)C
Tpsa:
39.19
Logp:
1.87514
H Acceptors:
3
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: C₁₅H₁₃BrO
Molecular Weight: 289.17
Synonyms: 3'-Bromo-3-phenylpropiophenone
SMILES: C1=CC=C(C=C1)CCC(=O)C2=CC(=CC=C2)Br
Tpsa: 17.07
Logp: 4.2646
H Acceptors: 1
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:
C₁₅H₁₃BrO
Molecular Weight:
289.17
Synonyms:
3'-Bromo-3-phenylpropiophenone
SMILES:
C1=CC=C(C=C1)CCC(=O)C2=CC(=CC=C2)Br
Tpsa:
17.07
Logp:
4.2646
H Acceptors:
1
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: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: 2-NITRO-BETA-OXO-BENZENEBUTANENITRILE
SMILES: C1=CC=C(C(=C1)CC(=O)CC#N)[N+](=O)[O-]
Tpsa: 84
Logp: 1.62008
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:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
2-NITRO-BETA-OXO-BENZENEBUTANENITRILE
SMILES:
C1=CC=C(C(=C1)CC(=O)CC#N)[N+](=O)[O-]
Tpsa:
84
Logp:
1.62008
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4