CS-0033960
3-bromo-4-phenoxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 1000414-11-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0033960-1g | In Stock | ₹ 10,591.00 |
| 5g | CS-0033960-5g | In Stock | ₹ 31,595.00 |
| 25g | CS-0033960-25g | In Stock | ₹ 94,696.00 |
CS-0033960 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,591.00
GST (18%): ₹ 1,906.38
Total Price: ₹ 12,497.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉BrO₂
Molecular Weight
277.11
Synonyms
BENZYL (2-BROMO-4-FORMYL-PHENYL) ETHER
SMILES
O=CC1=CC=C(OC2=CC=CC=C2)C(Br)=C1
Tpsa
26.3
Logp
4.0539
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzaldehyde, 3-bromo-4-phenoxy- | Aaron Chemicals LLC | ₹ 5,340.00 - ₹ 56,070.00 | |
 | 1000414-11-8 | 3-Bromo-4-phenoxybenzaldehyde | A2B Chem | ₹ 16,554.00 - ₹ 38,270.00 |
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-P330-P362+P364-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: C₁₃H₉BrO₂
Molecular Weight: 277.11
Synonyms: BENZYL (2-BROMO-4-FORMYL-PHENYL) ETHER
SMILES: O=CC1=CC=C(OC2=CC=CC=C2)C(Br)=C1
Tpsa: 26.3
Logp: 4.0539
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:
C₁₃H₉BrO₂
Molecular Weight:
277.11
Synonyms:
BENZYL (2-BROMO-4-FORMYL-PHENYL) ETHER
SMILES:
O=CC1=CC=C(OC2=CC=CC=C2)C(Br)=C1
Tpsa:
26.3
Logp:
4.0539
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD02685671
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₂
Molecular Weight: 138.12
Synonyms: Picolinic acid, 4-amino-
SMILES: O=C(C1=NC=CC(N)=C1)O
Tpsa: 76.21
Logp: 0.362
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02685671
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₂
Molecular Weight:
138.12
Synonyms:
Picolinic acid, 4-amino-
SMILES:
O=C(C1=NC=CC(N)=C1)O
Tpsa:
76.21
Logp:
0.362
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09756501
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₃
Molecular Weight: 141.12
Synonyms: Methyl 5-methylisoxazole-4-carboxylate
SMILES: O=C(C1=C(C)ON=C1)OC
Tpsa: 52.33
Logp: 0.76962
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09756501
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO₃
Molecular Weight:
141.12
Synonyms:
Methyl 5-methylisoxazole-4-carboxylate
SMILES:
O=C(C1=C(C)ON=C1)OC
Tpsa:
52.33
Logp:
0.76962
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09924285
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅N₃
Molecular Weight: 143.15
Synonyms: 6-(cyanomethyl)pyridine-3-carbonitrile
SMILES: N#CCC1=NC=C(C#N)C=C1
Tpsa: 60.47
Logp: 1.01936
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09924285
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅N₃
Molecular Weight:
143.15
Synonyms:
6-(cyanomethyl)pyridine-3-carbonitrile
SMILES:
N#CCC1=NC=C(C#N)C=C1
Tpsa:
60.47
Logp:
1.01936
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1