CS-0116918
4-(Allyloxy)-3,5-dibromobenzaldehyde
Manufacturer: ChemScene
CAS Number: 443292-04-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0116918-5g | In Stock | ₹ 2,06,114.04 |
CS-0116918 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,06,114.04
GST (18%): ₹ 37,100.527
Total Price: ₹ 2,43,214.567
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈Br₂O₂
Molecular Weight
319.98
Synonyms
None
SMILES
O=CC1=CC(Br)=C(OCC=C)C(Br)=C1
Tpsa
26.3
Logp
3.5889
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 443292-04-4 | 4-(Allyloxy)-3,5-dibromobenzaldehyde | A2B Chem | -- |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈Br₂O₂
Molecular Weight: 319.98
Synonyms: None
SMILES: O=CC1=CC(Br)=C(OCC=C)C(Br)=C1
Tpsa: 26.3
Logp: 3.5889
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈Br₂O₂
Molecular Weight:
319.98
Synonyms:
None
SMILES:
O=CC1=CC(Br)=C(OCC=C)C(Br)=C1
Tpsa:
26.3
Logp:
3.5889
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: C₈H₆I₂O₂
Molecular Weight: 387.94
Synonyms: Benzonitrile,2-hydroxy-3,5-diiodo
SMILES: O=CC1=CC(I)=CC(I)=C1OC
Tpsa: 26.3
Logp: 2.7169
H Acceptors: 2
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:
C₈H₆I₂O₂
Molecular Weight:
387.94
Synonyms:
Benzonitrile,2-hydroxy-3,5-diiodo
SMILES:
O=CC1=CC(I)=CC(I)=C1OC
Tpsa:
26.3
Logp:
2.7169
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Br₂O₂
Molecular Weight: 293.94
Synonyms: None
SMILES: O=CC1=CC(Br)=CC(Br)=C1OC
Tpsa: 26.3
Logp: 3.0327
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Br₂O₂
Molecular Weight:
293.94
Synonyms:
None
SMILES:
O=CC1=CC(Br)=CC(Br)=C1OC
Tpsa:
26.3
Logp:
3.0327
H Acceptors:
2
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: C₁₁H₁₁IO₃
Molecular Weight: 318.11
Synonyms: Benzaldehyde, 3-iodo-5-methoxy-4-(2-propenyloxy)-
SMILES: O=CC1=CC(OC)=C(OCC=C)C(I)=C1
Tpsa: 35.53
Logp: 2.6771
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁IO₃
Molecular Weight:
318.11
Synonyms:
Benzaldehyde, 3-iodo-5-methoxy-4-(2-propenyloxy)-
SMILES:
O=CC1=CC(OC)=C(OCC=C)C(I)=C1
Tpsa:
35.53
Logp:
2.6771
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5