CS-0584878
2-Bromo-4-isopropoxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 1289064-96-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0584878-1g | In Stock | ₹ 33,464.00 |
CS-0584878 - 1g
In Stock
Quantity
1
Base Price: ₹ 33,464.00
GST (18%): ₹ 6,023.52
Total Price: ₹ 39,487.52
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁BrO₂
Molecular Weight
243.10
Synonyms
2-Bromo-4-(propan-2-yloxy)benzaldehyde
SMILES
CC(C)OC1=CC(=C(C=C1)C=O)Br
Tpsa
26.3
Logp
3.0488
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 2-Bromo-4-isopropoxybenzaldehyde / 250mg / 713363744 / 64978 / / 1289064-96-5 / MFCD24368747 / 243.100 / C10H11BrO2 | eMolecules | ₹ 17,424.42 | |
 | 2-Bromo-4-(propan-2-yloxy)benzaldehyde | Aaron Chemicals LLC | ₹ 47,704.00 - ₹ 1,43,112.00 | |
 | 1289064-96-5 | 2-Bromo-4-(propan-2-yloxy)benzaldehyde | A2B Chem | ₹ 14,062.00 - ₹ 24,920.00 |
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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: C₁₀H₁₁BrO₂
Molecular Weight: 243.10
Synonyms: 2-Bromo-4-(propan-2-yloxy)benzaldehyde
SMILES: CC(C)OC1=CC(=C(C=C1)C=O)Br
Tpsa: 26.3
Logp: 3.0488
H Acceptors: 2
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:
C₁₀H₁₁BrO₂
Molecular Weight:
243.10
Synonyms:
2-Bromo-4-(propan-2-yloxy)benzaldehyde
SMILES:
CC(C)OC1=CC(=C(C=C1)C=O)Br
Tpsa:
26.3
Logp:
3.0488
H Acceptors:
2
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: C₁₂H₁₈N₂O₃
Molecular Weight: 238.28
Synonyms: 2-[4-(Dimethylamino)butoxy]isonicotinic acid
SMILES: CN(C)CCCCOC1=NC=CC(=C1)C(=O)O
Tpsa: 62.66
Logp: 1.5004
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₃
Molecular Weight:
238.28
Synonyms:
2-[4-(Dimethylamino)butoxy]isonicotinic acid
SMILES:
CN(C)CCCCOC1=NC=CC(=C1)C(=O)O
Tpsa:
62.66
Logp:
1.5004
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₃
Molecular Weight: 238.28
Synonyms: 6-[4-(Dimethylamino)butoxy]nicotinic acid
SMILES: O=C(O)C1=CN=C(OCCCCN(C)C)C=C1
Tpsa: 62.66
Logp: 1.5004
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₃
Molecular Weight:
238.28
Synonyms:
6-[4-(Dimethylamino)butoxy]nicotinic acid
SMILES:
O=C(O)C1=CN=C(OCCCCN(C)C)C=C1
Tpsa:
62.66
Logp:
1.5004
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂S₂
Molecular Weight: 217.31
Synonyms: Methyl 3-[(3-Aminothien-2-yl)thio]propanoate
SMILES: COC(=O)CCSC1=C(C=CS1)N
Tpsa: 52.32
Logp: 1.9855
H Acceptors: 5
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:
C₈H₁₁NO₂S₂
Molecular Weight:
217.31
Synonyms:
Methyl 3-[(3-Aminothien-2-yl)thio]propanoate
SMILES:
COC(=O)CCSC1=C(C=CS1)N
Tpsa:
52.32
Logp:
1.9855
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4