CS-0163151
Methyl 2-(2-iodo-3,4-dimethoxyphenyl)acetate
Manufacturer: ChemScene
CAS Number: 1806331-60-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0163151-100mg | In Stock | ₹ 4,278.00 |
| 250mg | CS-0163151-250mg | In Stock | ₹ 6,844.80 |
| 1g | CS-0163151-1g | In Stock | ₹ 18,395.40 |
CS-0163151 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃IO₄
Molecular Weight
336.12
Synonyms
Benzeneacetic acid, 2-iodo-3,4-dimethoxy-, methyl ester
SMILES
O=C(OC)CC1=CC=C(OC)C(OC)=C1I
Tpsa
44.76
Logp
2.0239
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1806331-60-1 | Methyl2-(2-iodo-3,4-dimethoxyphenyl)acetate | A2B Chem | ₹ 7,358.16 - ₹ 19,849.92 |
Related Products
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃IO₄
Molecular Weight: 336.12
Synonyms: Benzeneacetic acid, 2-iodo-3,4-dimethoxy-, methyl ester
SMILES: O=C(OC)CC1=CC=C(OC)C(OC)=C1I
Tpsa: 44.76
Logp: 2.0239
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃IO₄
Molecular Weight:
336.12
Synonyms:
Benzeneacetic acid, 2-iodo-3,4-dimethoxy-, methyl ester
SMILES:
O=C(OC)CC1=CC=C(OC)C(OC)=C1I
Tpsa:
44.76
Logp:
2.0239
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈O₂
Molecular Weight: 170.25
Synonyms: None
SMILES: O=C(O)CC1CCC(CC)CC1
Tpsa: 37.3
Logp: 2.6775
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈O₂
Molecular Weight:
170.25
Synonyms:
None
SMILES:
O=C(O)CC1CCC(CC)CC1
Tpsa:
37.3
Logp:
2.6775
H Acceptors:
1
H Donors:
1
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: C₇H₉Cl₂F₃N₂
Molecular Weight: 249.06
Synonyms: None
SMILES: FC(F)(F)C(N)C1=CC=NC=C1.[H]Cl.[H]Cl
Tpsa: 38.91
Logp: 2.4873
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉Cl₂F₃N₂
Molecular Weight:
249.06
Synonyms:
None
SMILES:
FC(F)(F)C(N)C1=CC=NC=C1.[H]Cl.[H]Cl
Tpsa:
38.91
Logp:
2.4873
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₂O₂
Molecular Weight: 186.16
Synonyms: Methyl 2,3-diuoro-6-methylbenzoate
SMILES: O=C(OC)C1=C(C)C=CC(F)=C1F
Tpsa: 26.3
Logp: 2.05982
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₂O₂
Molecular Weight:
186.16
Synonyms:
Methyl 2,3-diuoro-6-methylbenzoate
SMILES:
O=C(OC)C1=C(C)C=CC(F)=C1F
Tpsa:
26.3
Logp:
2.05982
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1