CS-0575312
Ethyl 2-(4-iodophenoxy)propanoate
Manufacturer: ChemScene
CAS Number: 402475-75-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0575312-5g | In Stock | ₹ 2,47,610.64 |
CS-0575312 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,47,610.64
GST (18%): ₹ 44,569.915
Total Price: ₹ 2,92,180.555
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃IO₃
Molecular Weight
320.12
Synonyms
Propanoic acid, 2-(4-iodophenoxy)-, ethyl ester
SMILES
CCOC(=O)C(C)OC1=CC=C(C=C1)I
Tpsa
35.53
Logp
2.6216
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(4-Iodo-phenoxy)-propionic acid ethyl ester | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 402475-75-6 | Ethyl 2-(4-iodophenoxy)propanoate | A2B Chem | -- |
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
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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: C₁₁H₁₃IO₃
Molecular Weight: 320.12
Synonyms: Propanoic acid, 2-(4-iodophenoxy)-, ethyl ester
SMILES: CCOC(=O)C(C)OC1=CC=C(C=C1)I
Tpsa: 35.53
Logp: 2.6216
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:
C₁₁H₁₃IO₃
Molecular Weight:
320.12
Synonyms:
Propanoic acid, 2-(4-iodophenoxy)-, ethyl ester
SMILES:
CCOC(=O)C(C)OC1=CC=C(C=C1)I
Tpsa:
35.53
Logp:
2.6216
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₄
Molecular Weight: 158.16
Synonyms: 5,6-Dimethyl-2,3-pyrazinedicarbonitrile
SMILES: CC1=C(N=C(C(=N1)C#N)C#N)C
Tpsa: 73.36
Logp: 0.8368
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₄
Molecular Weight:
158.16
Synonyms:
5,6-Dimethyl-2,3-pyrazinedicarbonitrile
SMILES:
CC1=C(N=C(C(=N1)C#N)C#N)C
Tpsa:
73.36
Logp:
0.8368
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₁NO₃S₂
Molecular Weight: 281.35
Synonyms: 2-(4-Oxo-2-thiOxothiazolidin-3-yl)-benzoic acid ethyl ester
SMILES: O=C(OCC)C1=CC=CC=C1N2C(SCC2=O)=S
Tpsa: 46.61
Logp: 2.228
H Acceptors: 5
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:
C₁₂H₁₁NO₃S₂
Molecular Weight:
281.35
Synonyms:
2-(4-Oxo-2-thiOxothiazolidin-3-yl)-benzoic acid ethyl ester
SMILES:
O=C(OCC)C1=CC=CC=C1N2C(SCC2=O)=S
Tpsa:
46.61
Logp:
2.228
H Acceptors:
5
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: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: 6,7-dimethoxy-4-methyl-quinazoline
SMILES: CC1=NC=NC2=CC(=C(C=C12)OC)OC
Tpsa: 44.24
Logp: 1.95542
H Acceptors: 4
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:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
6,7-dimethoxy-4-methyl-quinazoline
SMILES:
CC1=NC=NC2=CC(=C(C=C12)OC)OC
Tpsa:
44.24
Logp:
1.95542
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2