CS-0589118
((4-Bromopentyl)oxy)benzene
Manufacturer: ChemScene
CAS Number: 861374-33-6
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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
C₁₁H₁₅BrO
Molecular Weight
243.14
Synonyms
None
SMILES
CC(Br)CCCOC1=CC=CC=C1
Tpsa
9.23
Logp
3.629
H Acceptors
1
H Donors
0
Rotatable Bonds
5
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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: C₁₁H₁₅BrO
Molecular Weight: 243.14
Synonyms: None
SMILES: CC(Br)CCCOC1=CC=CC=C1
Tpsa: 9.23
Logp: 3.629
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BrO
Molecular Weight:
243.14
Synonyms:
None
SMILES:
CC(Br)CCCOC1=CC=CC=C1
Tpsa:
9.23
Logp:
3.629
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₅
Molecular Weight: 211.17
Synonyms: (2-Methyl-4-nitro-phenoxy)-acetic acid
SMILES: CC1=C(C=CC(=C1)[N+](=O)[O-])OCC(=O)O
Tpsa: 89.67
Logp: 1.36662
H Acceptors: 4
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:
C₉H₉NO₅
Molecular Weight:
211.17
Synonyms:
(2-Methyl-4-nitro-phenoxy)-acetic acid
SMILES:
CC1=C(C=CC(=C1)[N+](=O)[O-])OCC(=O)O
Tpsa:
89.67
Logp:
1.36662
H Acceptors:
4
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: C₁₆H₁₈N₂O₃
Molecular Weight: 286.33
Synonyms: Propanoic acid, 2-[(6-methyl-2-phenyl-4-pyrimidinyl)oxy]-, ethyl ester
SMILES: CCOC(=O)C(C)OC1=NC(=NC(=C1)C)C2=CC=CC=C2
Tpsa: 61.31
Logp: 2.78242
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂O₃
Molecular Weight:
286.33
Synonyms:
Propanoic acid, 2-[(6-methyl-2-phenyl-4-pyrimidinyl)oxy]-, ethyl ester
SMILES:
CCOC(=O)C(C)OC1=NC(=NC(=C1)C)C2=CC=CC=C2
Tpsa:
61.31
Logp:
2.78242
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁ClN₂O
Molecular Weight: 270.71
Synonyms: 8-[(6-Chloropyridin-3-yl)methoxy]quinoline
SMILES: ClC1=NC=C(C=C1)COC=2C=CC=C3C=CC=NC23
Tpsa: 35.01
Logp: 3.8622
H Acceptors: 3
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:
C₁₅H₁₁ClN₂O
Molecular Weight:
270.71
Synonyms:
8-[(6-Chloropyridin-3-yl)methoxy]quinoline
SMILES:
ClC1=NC=C(C=C1)COC=2C=CC=C3C=CC=NC23
Tpsa:
35.01
Logp:
3.8622
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3