CS-0117349
Methyl (4-formyl-2-iodo-6-methoxyphenoxy)acetate
Manufacturer: ChemScene
CAS Number: None
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0117349-100mg | In Stock | ₹ 7,529.28 |
| 250mg | CS-0117349-250mg | In Stock | ₹ 10,695.00 |
| 500mg | CS-0117349-500mg | In Stock | ₹ 19,935.48 |
CS-0117349 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,529.28
GST (18%): ₹ 1,355.27
Total Price: ₹ 8,884.55
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁IO₅
Molecular Weight
350.11
Synonyms
Acetic acid, 2-(4-formyl-2-iodo-6-methoxyphenoxy)-, methyl ester
SMILES
O=C(OC)COC1=C(OC)C=C(C=O)C=C1I
Tpsa
61.83
Logp
1.6641
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
...
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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: C₁₁H₁₁IO₅
Molecular Weight: 350.11
Synonyms: Acetic acid, 2-(4-formyl-2-iodo-6-methoxyphenoxy)-, methyl ester
SMILES: O=C(OC)COC1=C(OC)C=C(C=O)C=C1I
Tpsa: 61.83
Logp: 1.6641
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₁IO₅
Molecular Weight:
350.11
Synonyms:
Acetic acid, 2-(4-formyl-2-iodo-6-methoxyphenoxy)-, methyl ester
SMILES:
O=C(OC)COC1=C(OC)C=C(C=O)C=C1I
Tpsa:
61.83
Logp:
1.6641
H Acceptors:
5
H Donors:
0
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: C₁₁H₉BrO₃
Molecular Weight: 269.09
Synonyms: None
SMILES: O=CC1=CC(OC)=C(OCC#C)C=C1Br
Tpsa: 35.53
Logp: 2.2822
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:
C₁₁H₉BrO₃
Molecular Weight:
269.09
Synonyms:
None
SMILES:
O=CC1=CC(OC)=C(OCC#C)C=C1Br
Tpsa:
35.53
Logp:
2.2822
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: C₁₂H₁₃BrO₅
Molecular Weight: 317.13
Synonyms: None
SMILES: O=C(OC)COC1=C(OCC)C=C(C=O)C=C1Br
Tpsa: 61.83
Logp: 2.2121
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃BrO₅
Molecular Weight:
317.13
Synonyms:
None
SMILES:
O=C(OC)COC1=C(OCC)C=C(C=O)C=C1Br
Tpsa:
61.83
Logp:
2.2121
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂N₂O₃
Molecular Weight: 280.28
Synonyms: None
SMILES: O=CC1=CN(CC2=CC=CC([N+]([O-])=O)=C2)C3=C1C=CC=C3
Tpsa: 65.14
Logp: 3.4103
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:
C₁₆H₁₂N₂O₃
Molecular Weight:
280.28
Synonyms:
None
SMILES:
O=CC1=CN(CC2=CC=CC([N+]([O-])=O)=C2)C3=C1C=CC=C3
Tpsa:
65.14
Logp:
3.4103
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4