CS-0589660
2,4-Dibromo-6-hydroxybenzonitrile
Manufacturer: ChemScene
CAS Number: 73289-86-8
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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
C₇H₃Br₂NO
Molecular Weight
276.91
Synonyms
None
SMILES
C1=C(C=C(C(=C1O)C#N)Br)Br
Tpsa
44.02
Logp
2.78888
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 73289-86-8 | Benzonitrile,2,4-dibromo-6-hydroxy- | A2B Chem | -- |
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SAFETY INFORMATION
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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: C₇H₃Br₂NO
Molecular Weight: 276.91
Synonyms: None
SMILES: C1=C(C=C(C(=C1O)C#N)Br)Br
Tpsa: 44.02
Logp: 2.78888
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:
C₇H₃Br₂NO
Molecular Weight:
276.91
Synonyms:
None
SMILES:
C1=C(C=C(C(=C1O)C#N)Br)Br
Tpsa:
44.02
Logp:
2.78888
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: C₁₄H₁₈O₃
Molecular Weight: 234.29
Synonyms: Ethyl 3-methyl-5-oxo-5-phenylvalerate
SMILES: CCOC(=O)CC(C)CC(=O)C1=CC=CC=C1
Tpsa: 43.37
Logp: 2.8487
H Acceptors: 3
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:
C₁₄H₁₈O₃
Molecular Weight:
234.29
Synonyms:
Ethyl 3-methyl-5-oxo-5-phenylvalerate
SMILES:
CCOC(=O)CC(C)CC(=O)C1=CC=CC=C1
Tpsa:
43.37
Logp:
2.8487
H Acceptors:
3
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: C₁₅H₁₄OS
Molecular Weight: 242.34
Synonyms: 1-(4-(Methylthio)phenyl)-2-phenylethanone
SMILES: CSC1=CC=C(C=C1)C(=O)CC2=CC=CC=C2
Tpsa: 17.07
Logp: 3.8339
H Acceptors: 2
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:
C₁₅H₁₄OS
Molecular Weight:
242.34
Synonyms:
1-(4-(Methylthio)phenyl)-2-phenylethanone
SMILES:
CSC1=CC=C(C=C1)C(=O)CC2=CC=CC=C2
Tpsa:
17.07
Logp:
3.8339
H Acceptors:
2
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: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: 4-(3-Methyl-3-butenyl)benzoic acid
SMILES: CC(=C)CCC1=CC=C(C=C1)C(=O)O
Tpsa: 37.3
Logp: 2.8935
H Acceptors: 1
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:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
4-(3-Methyl-3-butenyl)benzoic acid
SMILES:
CC(=C)CCC1=CC=C(C=C1)C(=O)O
Tpsa:
37.3
Logp:
2.8935
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4