CS-0682730
4-Ethyl-2-iodo-1-methoxybenzene
Manufacturer: ChemScene
CAS Number: 868167-69-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0682730-1g | In Stock | ₹ 35,935.20 |
CS-0682730 - 1g
In Stock
Quantity
1
Base Price: ₹ 35,935.20
GST (18%): ₹ 6,468.336
Total Price: ₹ 42,403.536
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁IO
Molecular Weight
262.09
Synonyms
None
SMILES
CCC1=CC(=C(C=C1)OC)I
Tpsa
9.23
Logp
2.8622
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 4-Ethyl-2-iodo-1-methoxybenzene / 250mg / 726006433 / 69635 / / 868167-69-5 / MFCD27979123 / 262.090 / C9H11IO | eMolecules | ₹ 18,640.10 | |
 | 4-Ethyl-2-iodo-1-methoxybenzene | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₉H₁₁IO
Molecular Weight: 262.09
Synonyms: None
SMILES: CCC1=CC(=C(C=C1)OC)I
Tpsa: 9.23
Logp: 2.8622
H Acceptors: 1
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:
C₉H₁₁IO
Molecular Weight:
262.09
Synonyms:
None
SMILES:
CCC1=CC(=C(C=C1)OC)I
Tpsa:
9.23
Logp:
2.8622
H Acceptors:
1
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: C₁₅H₁₇NO
Molecular Weight: 227.30
Synonyms: None
SMILES: CC1=CC(=C(C(=C1)C)C2=CC=CC(=N2)CO)C
Tpsa: 33.12
Logp: 3.16616
H Acceptors: 2
H Donors: 1
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:
C₁₅H₁₇NO
Molecular Weight:
227.30
Synonyms:
None
SMILES:
CC1=CC(=C(C(=C1)C)C2=CC=CC(=N2)CO)C
Tpsa:
33.12
Logp:
3.16616
H Acceptors:
2
H Donors:
1
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: C₁₀H₈ClFO₃
Molecular Weight: 230.62
Synonyms: None
SMILES: COC(=O)CC(=O)C1=C(C=CC=C1Cl)F
Tpsa: 43.37
Logp: 2.2249
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClFO₃
Molecular Weight:
230.62
Synonyms:
None
SMILES:
COC(=O)CC(=O)C1=C(C=CC=C1Cl)F
Tpsa:
43.37
Logp:
2.2249
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₄IN
Molecular Weight: 305.01
Synonyms: None
SMILES: C1=C(C(=CC(=C1N)I)F)C(F)(F)F
Tpsa: 26.02
Logp: 3.0313
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₄IN
Molecular Weight:
305.01
Synonyms:
None
SMILES:
C1=C(C(=CC(=C1N)I)F)C(F)(F)F
Tpsa:
26.02
Logp:
3.0313
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0