CS-0700567
Methyl 5-iodo-2-(2-(methoxycarbonyl)phenoxy)benzoate
Manufacturer: ChemScene
CAS Number: 1269461-73-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0700567-1g | In Stock | ₹ 5,607.00 |
| 5g | CS-0700567-5g | In Stock | ₹ 19,224.00 |
CS-0700567 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,607.00
GST (18%): ₹ 1,009.26
Total Price: ₹ 6,616.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃IO₅
Molecular Weight
412.18
Synonyms
None
SMILES
COC(=O)C1=CC=CC=C1OC1=CC=C(I)C=C1C(=O)OC
Tpsa
61.83
Logp
3.6567
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzoic acid, 5-iodo-2-[2-(methoxycarbonyl)phenoxy]-, methyl ester | Aaron Chemicals LLC | ₹ 2,225.00 - ₹ 20,826.00 | |
 | 1269461-73-5 | 5-Iodo-2-(2-methoxycarbonyl-phenoxy)-benzoic acid methyl ester | A2B Chem | ₹ 1,780.00 - ₹ 15,753.00 |
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: C₁₆H₁₃IO₅
Molecular Weight: 412.18
Synonyms: None
SMILES: COC(=O)C1=CC=CC=C1OC1=CC=C(I)C=C1C(=O)OC
Tpsa: 61.83
Logp: 3.6567
H Acceptors: 5
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:
C₁₆H₁₃IO₅
Molecular Weight:
412.18
Synonyms:
None
SMILES:
COC(=O)C1=CC=CC=C1OC1=CC=C(I)C=C1C(=O)OC
Tpsa:
61.83
Logp:
3.6567
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD09859666
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: None
SMILES: CC(=C[N+]([O-])=O)C1=CC=CC=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD09859666
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
None
SMILES:
CC(=C[N+]([O-])=O)C1=CC=CC=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆O₂
Molecular Weight: 132.20
Synonyms: None
SMILES: CC(C)(O)C(C)(C)CO
Tpsa: 40.46
Logp: 0.7758
H Acceptors: 2
H Donors: 2
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:
C₇H₁₆O₂
Molecular Weight:
132.20
Synonyms:
None
SMILES:
CC(C)(O)C(C)(C)CO
Tpsa:
40.46
Logp:
0.7758
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: None
SMILES: COC1=CC=CC(=C1)C(=O)N1CCCC1
Tpsa: 29.54
Logp: 1.9312
H Acceptors: 2
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:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
None
SMILES:
COC1=CC=CC(=C1)C(=O)N1CCCC1
Tpsa:
29.54
Logp:
1.9312
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2