CS-0240359
4-butoxy-3-iodo-5-methoxybenZaldehyde
Manufacturer: ChemScene
CAS Number: 834914-06-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0240359-50mg | In Stock | ₹ 8,188.00 |
| 100mg | CS-0240359-100mg | In Stock | ₹ 12,282.00 |
| 250mg | CS-0240359-250mg | In Stock | ₹ 17,444.00 |
| 500mg | CS-0240359-500mg | In Stock | ₹ 27,412.00 |
CS-0240359 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,188.00
GST (18%): ₹ 1,473.84
Total Price: ₹ 9,661.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅IO₃
Molecular Weight
334.15
Synonyms
Benzaldehyde, 4-butoxy-3-iodo-5-methoxy
SMILES
CCCCOC1=C(C=C(C=C1OC)C=O)I
Tpsa
35.53
Logp
3.2912
H Acceptors
3
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 834914-06-6 | 4-butoxy-3-iodo-5-methoxybenzaldehyde | A2B Chem | ₹ 25,988.00 - ₹ 53,133.00 |
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: C₁₂H₁₅IO₃
Molecular Weight: 334.15
Synonyms: Benzaldehyde, 4-butoxy-3-iodo-5-methoxy
SMILES: CCCCOC1=C(C=C(C=C1OC)C=O)I
Tpsa: 35.53
Logp: 3.2912
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:
C₁₂H₁₅IO₃
Molecular Weight:
334.15
Synonyms:
Benzaldehyde, 4-butoxy-3-iodo-5-methoxy
SMILES:
CCCCOC1=C(C=C(C=C1OC)C=O)I
Tpsa:
35.53
Logp:
3.2912
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: C₁₅H₁₁IO₄
Molecular Weight: 382.15
Synonyms: None
SMILES: COC1=CC(=CC(=C1OC(=O)C2=CC=CC=C2)I)C=O
Tpsa: 52.6
Logp: 3.3315
H Acceptors: 4
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:
C₁₅H₁₁IO₄
Molecular Weight:
382.15
Synonyms:
None
SMILES:
COC1=CC(=CC(=C1OC(=O)C2=CC=CC=C2)I)C=O
Tpsa:
52.6
Logp:
3.3315
H Acceptors:
4
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: C₁₅H₁₂ClIO₃
Molecular Weight: 402.61
Synonyms: None
SMILES: COC1=C(C(=CC(=C1)C=O)I)OCC2=C(C=CC=C2)Cl
Tpsa: 35.53
Logp: 4.3447
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂ClIO₃
Molecular Weight:
402.61
Synonyms:
None
SMILES:
COC1=C(C(=CC(=C1)C=O)I)OCC2=C(C=CC=C2)Cl
Tpsa:
35.53
Logp:
4.3447
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: C₁₁H₁₀INO₃
Molecular Weight: 331.11
Synonyms: Acetonitrile, 2-(2-ethoxy-4-formyl-6-iodophenoxy)
SMILES: CCOC1=CC(=CC(=C1OCC#N)I)C=O
Tpsa: 59.32
Logp: 2.40478
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:
C₁₁H₁₀INO₃
Molecular Weight:
331.11
Synonyms:
Acetonitrile, 2-(2-ethoxy-4-formyl-6-iodophenoxy)
SMILES:
CCOC1=CC(=CC(=C1OCC#N)I)C=O
Tpsa:
59.32
Logp:
2.40478
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5