CS-0302569
4-(Cyclopentyloxy)-3-iodo-5-methoxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 828299-77-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0302569-50mg | In Stock | ₹ 7,871.52 |
| 100mg | CS-0302569-100mg | In Stock | ₹ 11,807.28 |
| 250mg | CS-0302569-250mg | In Stock | ₹ 16,769.76 |
| 500mg | CS-0302569-500mg | In Stock | ₹ 26,352.48 |
CS-0302569 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅IO₃
Molecular Weight
346.16
Synonyms
Benzaldehyde, 4-(cyclopentyloxy)-3-iodo-5-methoxy
SMILES
COC1=CC(=CC(=C1OC2CCCC2)I)C=O
Tpsa
35.53
Logp
3.4337
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 828299-77-0 | 4-(cyclopentyloxy)-3-iodo-5-methoxybenzaldehyde | A2B Chem | ₹ 24,983.52 - ₹ 51,079.32 |
Related Products
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: C₁₃H₁₅IO₃
Molecular Weight: 346.16
Synonyms: Benzaldehyde, 4-(cyclopentyloxy)-3-iodo-5-methoxy
SMILES: COC1=CC(=CC(=C1OC2CCCC2)I)C=O
Tpsa: 35.53
Logp: 3.4337
H Acceptors: 3
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:
C₁₃H₁₅IO₃
Molecular Weight:
346.16
Synonyms:
Benzaldehyde, 4-(cyclopentyloxy)-3-iodo-5-methoxy
SMILES:
COC1=CC(=CC(=C1OC2CCCC2)I)C=O
Tpsa:
35.53
Logp:
3.4337
H Acceptors:
3
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: C₁₀H₈BrNO₃
Molecular Weight: 270.08
Synonyms: (2-bromo-4-formyl-6-methoxyphenoxy)acetonitrile
SMILES: COC1=CC(=CC(=C1OCC#N)Br)C=O
Tpsa: 59.32
Logp: 2.17258
H Acceptors: 4
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:
C₁₀H₈BrNO₃
Molecular Weight:
270.08
Synonyms:
(2-bromo-4-formyl-6-methoxyphenoxy)acetonitrile
SMILES:
COC1=CC(=CC(=C1OCC#N)Br)C=O
Tpsa:
59.32
Logp:
2.17258
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: C₁₀H₈INO₃
Molecular Weight: 317.08
Synonyms: (4-formyl-2-iodo-6-methoxyphenoxy)acetonitrile
SMILES: COC1=CC(=CC(=C1OCC#N)I)C=O
Tpsa: 59.32
Logp: 2.01468
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:
C₁₀H₈INO₃
Molecular Weight:
317.08
Synonyms:
(4-formyl-2-iodo-6-methoxyphenoxy)acetonitrile
SMILES:
COC1=CC(=CC(=C1OCC#N)I)C=O
Tpsa:
59.32
Logp:
2.01468
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: C₁₀H₉BrO₆
Molecular Weight: 305.08
Synonyms: None
SMILES: COC1=CC(=CC(=C1OCC(=O)O)Br)C(=O)O
Tpsa: 93.06
Logp: 1.6193
H Acceptors: 4
H Donors: 2
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:
C₁₀H₉BrO₆
Molecular Weight:
305.08
Synonyms:
None
SMILES:
COC1=CC(=CC(=C1OCC(=O)O)Br)C(=O)O
Tpsa:
93.06
Logp:
1.6193
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5