CS-0028756
4-Bromo-2,6-dimethylbenzaldehyde
Manufacturer: ChemScene
CAS Number: 5769-33-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0028756-250mg | In Stock | ₹ 1,246.00 |
| 1g | CS-0028756-1g | In Stock | ₹ 3,204.00 |
| 5g | CS-0028756-5g | In Stock | ₹ 4,806.00 |
| 10g | CS-0028756-10g | In Stock | ₹ 8,633.00 |
| 15g | CS-0028756-15g | In Stock | ₹ 11,392.00 |
| 25g | CS-0028756-25g | In Stock | ₹ 16,910.00 |
| 100g | CS-0028756-100g | In Stock | ₹ 55,803.00 |
CS-0028756 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Purity
98%
MDL No
MFCD11227151
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉BrO
Molecular Weight
213.07
Synonyms
2,6-Dimethyl-4-bromobenzaldehyde
SMILES
O=CC1=C(C)C=C(Br)C=C1C
Tpsa
17.07
Logp
2.87844
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 4-Bromo-26-dimethylbenzaldehyde / 1g / 552675923 / A251122 / / 5769-33-5 / MFCD11227151 / 213.074 / C9H9BrO | eMolecules | ₹ 4,882.54 | |
 | 2,6-Dimethyl-4-bromobenzaldehyde | Aaron Chemicals LLC | ₹ 356.00 - ₹ 31,684.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD11227151
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO
Molecular Weight: 213.07
Synonyms: 2,6-Dimethyl-4-bromobenzaldehyde
SMILES: O=CC1=C(C)C=C(Br)C=C1C
Tpsa: 17.07
Logp: 2.87844
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11227151
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO
Molecular Weight:
213.07
Synonyms:
2,6-Dimethyl-4-bromobenzaldehyde
SMILES:
O=CC1=C(C)C=C(Br)C=C1C
Tpsa:
17.07
Logp:
2.87844
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00511763
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂OS
Molecular Weight: 166.20
Synonyms: 6-Hydroxybenzothiazol-2-amine; 2-Amino-6-hydroxybenzothiazole
SMILES: OC1=CC=C2N=C(N)SC2=C1
Tpsa: 59.14
Logp: 1.5841
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00511763
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂OS
Molecular Weight:
166.20
Synonyms:
6-Hydroxybenzothiazol-2-amine; 2-Amino-6-hydroxybenzothiazole
SMILES:
OC1=CC=C2N=C(N)SC2=C1
Tpsa:
59.14
Logp:
1.5841
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 94%
MDL No: MFCD00191759
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₀Cl₂N₂
Molecular Weight: 359.29
Synonyms: None
SMILES: ClC1=C(CCC/C1=C\NC2=CC=CC=C2)/C=N/C3=CC=CC=C3.Cl
Tpsa: 24.39
Logp: 6.4835
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
94%
MDL No:
MFCD00191759
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₀Cl₂N₂
Molecular Weight:
359.29
Synonyms:
None
SMILES:
ClC1=C(CCC/C1=C\NC2=CC=CC=C2)/C=N/C3=CC=CC=C3.Cl
Tpsa:
24.39
Logp:
6.4835
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09056823
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₃
Molecular Weight: 178.14
Synonyms: NSC 263768
SMILES: N#CC1=CC(OC)=CC=C1[N+]([O-])=O
Tpsa: 76.16
Logp: 1.47508
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09056823
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₃
Molecular Weight:
178.14
Synonyms:
NSC 263768
SMILES:
N#CC1=CC(OC)=CC=C1[N+]([O-])=O
Tpsa:
76.16
Logp:
1.47508
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2