CS-0315578
Methyl 2-(4-iodophenoxy)acetate
Manufacturer: ChemScene
CAS Number: 81720-18-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0315578-250mg | In Stock | ₹ 5,475.84 |
| 1g | CS-0315578-1g | In Stock | ₹ 12,320.64 |
| 5g | CS-0315578-5g | In Stock | ₹ 41,411.04 |
CS-0315578 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,475.84
GST (18%): ₹ 985.651
Total Price: ₹ 6,461.491
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉IO₃
Molecular Weight
292.07
Synonyms
methyl p-iodophenoxyacetate
SMILES
COC(=O)COC1=CC=C(C=C1)I
Tpsa
35.53
Logp
1.843
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 81720-18-5 | Acetic acid, (4-iodophenoxy)-, methyl ester | A2B Chem | ₹ 6,417.00 - ₹ 45,517.92 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉IO₃
Molecular Weight: 292.07
Synonyms: methyl p-iodophenoxyacetate
SMILES: COC(=O)COC1=CC=C(C=C1)I
Tpsa: 35.53
Logp: 1.843
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉IO₃
Molecular Weight:
292.07
Synonyms:
methyl p-iodophenoxyacetate
SMILES:
COC(=O)COC1=CC=C(C=C1)I
Tpsa:
35.53
Logp:
1.843
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂OS₂
Molecular Weight: 288.39
Synonyms: None
SMILES: CC1=CC(C)=C(N2C(C3=C(NC2=S)C=CS3)=O)C=C1
Tpsa: 37.79
Logp: 3.72663
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂OS₂
Molecular Weight:
288.39
Synonyms:
None
SMILES:
CC1=CC(C)=C(N2C(C3=C(NC2=S)C=CS3)=O)C=C1
Tpsa:
37.79
Logp:
3.72663
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₇NO₅
Molecular Weight: 269.21
Synonyms: 1-Hydroxy-4-nitroanthraquinone
SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)O)[N+](=O)[O-]
Tpsa: 97.51
Logp: 2.0758
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₇NO₅
Molecular Weight:
269.21
Synonyms:
1-Hydroxy-4-nitroanthraquinone
SMILES:
C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)O)[N+](=O)[O-]
Tpsa:
97.51
Logp:
2.0758
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: PropanaMide, N-(3-acetylphenyl)-2-Methyl-
SMILES: CC(C(NC1=CC=CC(C(C)=O)=C1)=O)C
Tpsa: 46.17
Logp: 2.4837
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
PropanaMide, N-(3-acetylphenyl)-2-Methyl-
SMILES:
CC(C(NC1=CC=CC(C(C)=O)=C1)=O)C
Tpsa:
46.17
Logp:
2.4837
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3