CS-0871254
4-Bromo-3,5-dimethoxybenzonitrile
Manufacturer: ChemScene
CAS Number: 125790-66-1
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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
C₉H₈BrNO₂
Molecular Weight
242.07
Synonyms
None
SMILES
N#CC1=CC(OC)=C(Br)C(OC)=C1
Tpsa
42.25
Logp
2.33798
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Bromo-3,5-dimethoxybenzonitrile | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 |
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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: C₉H₈BrNO₂
Molecular Weight: 242.07
Synonyms: None
SMILES: N#CC1=CC(OC)=C(Br)C(OC)=C1
Tpsa: 42.25
Logp: 2.33798
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:
C₉H₈BrNO₂
Molecular Weight:
242.07
Synonyms:
None
SMILES:
N#CC1=CC(OC)=C(Br)C(OC)=C1
Tpsa:
42.25
Logp:
2.33798
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: C₉H₅ClFNO₂
Molecular Weight: 213.59
Synonyms: None
SMILES: COC(=O)C1=C(C=C(C=C1Cl)C#N)F
Tpsa: 50.09
Logp: 2.13738
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:
C₉H₅ClFNO₂
Molecular Weight:
213.59
Synonyms:
None
SMILES:
COC(=O)C1=C(C=C(C=C1Cl)C#N)F
Tpsa:
50.09
Logp:
2.13738
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: C₈H₆F₃NO₄
Molecular Weight: 237.13
Synonyms: None
SMILES: C1=CC(=C(C(=C1)OC(F)(F)F)[N+](=O)[O-])CO
Tpsa: 72.6
Logp: 1.9857
H Acceptors: 4
H Donors: 1
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:
C₈H₆F₃NO₄
Molecular Weight:
237.13
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1)OC(F)(F)F)[N+](=O)[O-])CO
Tpsa:
72.6
Logp:
1.9857
H Acceptors:
4
H Donors:
1
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: C₈H₅BrF₃NO₃
Molecular Weight: 300.03
Synonyms: None
SMILES: C1=CC(=C(C(=C1)OC(F)(F)F)[N+](=O)[O-])CBr
Tpsa: 52.37
Logp: 3.3883
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:
C₈H₅BrF₃NO₃
Molecular Weight:
300.03
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1)OC(F)(F)F)[N+](=O)[O-])CBr
Tpsa:
52.37
Logp:
3.3883
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3