CS-0267373
4-(Allyloxy)-2,3-dibromo-5-ethoxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 832673-80-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0267373-10g | In Stock | ₹ 1,26,558.00 |
CS-0267373 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,26,558.00
GST (18%): ₹ 22,780.44
Total Price: ₹ 1,49,338.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂Br₂O₃
Molecular Weight
364.03
Synonyms
None
SMILES
C=CCOC1=C(C=C(C=O)C(=C1Br)Br)OCC
Tpsa
35.53
Logp
3.9876
H Acceptors
3
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 832673-80-0 | 4-(allyloxy)-2,3-dibromo-5-ethoxybenzaldehyde | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂Br₂O₃
Molecular Weight: 364.03
Synonyms: None
SMILES: C=CCOC1=C(C=C(C=O)C(=C1Br)Br)OCC
Tpsa: 35.53
Logp: 3.9876
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂Br₂O₃
Molecular Weight:
364.03
Synonyms:
None
SMILES:
C=CCOC1=C(C=C(C=O)C(=C1Br)Br)OCC
Tpsa:
35.53
Logp:
3.9876
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BrN₂O₃
Molecular Weight: 315.16
Synonyms: None
SMILES: C=CCOC1=C(OCC)C=C(C(NN)=O)C(Br)=C1
Tpsa: 73.58
Logp: 2.0161
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BrN₂O₃
Molecular Weight:
315.16
Synonyms:
None
SMILES:
C=CCOC1=C(OCC)C=C(C(NN)=O)C(Br)=C1
Tpsa:
73.58
Logp:
2.0161
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈O₄S
Molecular Weight: 330.40
Synonyms: Bis(4-allyloxyphenyl)sulfone
SMILES: C=CCOC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)OCC=C
Tpsa: 52.6
Logp: 3.649
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈O₄S
Molecular Weight:
330.40
Synonyms:
Bis(4-allyloxyphenyl)sulfone
SMILES:
C=CCOC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)OCC=C
Tpsa:
52.6
Logp:
3.649
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
8
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: 5-[3-(Allyloxy)phenyl]-1,3,4-oxadiazol-2-amine
SMILES: C=CCOC1=CC=CC(=C1)C2=NNC(=N)O2
Tpsa: 74.9
Logp: 1.71397
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
5-[3-(Allyloxy)phenyl]-1,3,4-oxadiazol-2-amine
SMILES:
C=CCOC1=CC=CC(=C1)C2=NNC(=N)O2
Tpsa:
74.9
Logp:
1.71397
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4