CS-0579863
6-(4-Bromophenyl)hexanoic acid
Manufacturer: ChemScene
CAS Number: 855915-97-8
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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
C₁₂H₁₅BrO₂
Molecular Weight
271.15
Synonyms
None
SMILES
O=C(O)CCCCCC1=CC=C(Br)C=C1
Tpsa
37.3
Logp
3.6366
H Acceptors
1
H Donors
1
Rotatable Bonds
6
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-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: C₁₂H₁₅BrO₂
Molecular Weight: 271.15
Synonyms: None
SMILES: O=C(O)CCCCCC1=CC=C(Br)C=C1
Tpsa: 37.3
Logp: 3.6366
H Acceptors: 1
H Donors: 1
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:
C₁₂H₁₅BrO₂
Molecular Weight:
271.15
Synonyms:
None
SMILES:
O=C(O)CCCCCC1=CC=C(Br)C=C1
Tpsa:
37.3
Logp:
3.6366
H Acceptors:
1
H Donors:
1
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: C₁₀H₈BrNO
Molecular Weight: 238.08
Synonyms: 6-Bromo-3-methyl-1H-quinolin-4-one
SMILES: OC1=C(C)C=NC2=CC=C(Br)C=C12
Tpsa: 33.12
Logp: 3.01132
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO
Molecular Weight:
238.08
Synonyms:
6-Bromo-3-methyl-1H-quinolin-4-one
SMILES:
OC1=C(C)C=NC2=CC=C(Br)C=C12
Tpsa:
33.12
Logp:
3.01132
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrINO₄
Molecular Weight: 371.91
Synonyms: 5-Bromo-2-iodo-3-nitro-benzoic acid
SMILES: C1=C(C=C(C(=C1C(=O)O)I)[N+](=O)[O-])Br
Tpsa: 80.44
Logp: 2.6601
H Acceptors: 3
H Donors: 1
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:
C₇H₃BrINO₄
Molecular Weight:
371.91
Synonyms:
5-Bromo-2-iodo-3-nitro-benzoic acid
SMILES:
C1=C(C=C(C(=C1C(=O)O)I)[N+](=O)[O-])Br
Tpsa:
80.44
Logp:
2.6601
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₇IO
Molecular Weight: 304.17
Synonyms: Benzene, 1-(hexyloxy)-4-iodo-
SMILES: CCCCCCOC1=CC=C(C=C1)I
Tpsa: 9.23
Logp: 4.2503
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:
C₁₂H₁₇IO
Molecular Weight:
304.17
Synonyms:
Benzene, 1-(hexyloxy)-4-iodo-
SMILES:
CCCCCCOC1=CC=C(C=C1)I
Tpsa:
9.23
Logp:
4.2503
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
6