CS-0116921
4-(Allyloxy)-3-iodo-5-methoxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 106331-79-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0116921-50mg | In Stock | ₹ 9,078.00 |
| 100mg | CS-0116921-100mg | In Stock | ₹ 13,617.00 |
| 250mg | CS-0116921-250mg | In Stock | ₹ 19,580.00 |
| 500mg | CS-0116921-500mg | In Stock | ₹ 30,794.00 |
CS-0116921 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,078.00
GST (18%): ₹ 1,634.04
Total Price: ₹ 10,712.04
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 106331-79-7 | Benzaldehyde, 3-iodo-5-methoxy-4-(2-propenyloxy)- | A2B Chem | ₹ 36,668.00 - ₹ 39,071.00 |
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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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀BrNO₄
Molecular Weight: 336.14
Synonyms: 2-(4-nitrobenzyloxy)-5-bromobenzaldehyde
SMILES: O=CC1=CC(Br)=CC=C1OCC2=CC=C([N+]([O-])=O)C=C2
Tpsa: 69.44
Logp: 3.7488
H Acceptors: 4
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:
C₁₄H₁₀BrNO₄
Molecular Weight:
336.14
Synonyms:
2-(4-nitrobenzyloxy)-5-bromobenzaldehyde
SMILES:
O=CC1=CC(Br)=CC=C1OCC2=CC=C([N+]([O-])=O)C=C2
Tpsa:
69.44
Logp:
3.7488
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀BrFO₂
Molecular Weight: 309.13
Synonyms: STK096194
SMILES: O=CC1=CC(Br)=CC=C1OCC2=CC=C(F)C=C2
Tpsa: 26.3
Logp: 3.9797
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:
C₁₄H₁₀BrFO₂
Molecular Weight:
309.13
Synonyms:
STK096194
SMILES:
O=CC1=CC(Br)=CC=C1OCC2=CC=C(F)C=C2
Tpsa:
26.3
Logp:
3.9797
H Acceptors:
2
H Donors:
0
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: C₁₄H₁₁BrO₂
Molecular Weight: 291.14
Synonyms: SBB005028
SMILES: O=CC1=CC=CC=C1OCC2=CC=C(Br)C=C2
Tpsa: 26.3
Logp: 3.8406
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₁BrO₂
Molecular Weight:
291.14
Synonyms:
SBB005028
SMILES:
O=CC1=CC=CC=C1OCC2=CC=C(Br)C=C2
Tpsa:
26.3
Logp:
3.8406
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4