CS-0041015
2-Iodo-4,5-dimethoxybenzoic acid methyl ester
Manufacturer: ChemScene
CAS Number: 173043-61-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0041015-1g | In Stock | ₹ 1,958.00 |
| 5g | CS-0041015-5g | In Stock | ₹ 8,989.00 |
| 10g | CS-0041015-10g | In Stock | ₹ 17,355.00 |
| 25g | CS-0041015-25g | In Stock | ₹ 42,720.00 |
CS-0041015 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,958.00
GST (18%): ₹ 352.44
Total Price: ₹ 2,310.44
Purity
98%
MDL No
MFCD09800786
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁IO₄
Molecular Weight
322.10
Synonyms
Methyl 2-iodo-4,5-dimethoxybenzoate
SMILES
O=C(OC)C1=CC(OC)=C(OC)C=C1I
Tpsa
44.76
Logp
2.095
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,2-Iodo-4,5-dimethoxybenzoic acid methyl ester,173043-61-3,1g,Formula:C10H11IO4,M. Wt. 322.1,>98% | Chemscene | ₹ 2,835.54 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD09800786
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁IO₄
Molecular Weight: 322.10
Synonyms: Methyl 2-iodo-4,5-dimethoxybenzoate
SMILES: O=C(OC)C1=CC(OC)=C(OC)C=C1I
Tpsa: 44.76
Logp: 2.095
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09800786
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁IO₄
Molecular Weight:
322.10
Synonyms:
Methyl 2-iodo-4,5-dimethoxybenzoate
SMILES:
O=C(OC)C1=CC(OC)=C(OC)C=C1I
Tpsa:
44.76
Logp:
2.095
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇O₅P
Molecular Weight: 320.28
Synonyms: Diphenylphosphonoacetic Acid Ethyl Ester
SMILES: O=C(OCC)CP(OC1=CC=CC=C1)(OC2=CC=CC=C2)=O
Tpsa: 61.83
Logp: 3.9006
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇O₅P
Molecular Weight:
320.28
Synonyms:
Diphenylphosphonoacetic Acid Ethyl Ester
SMILES:
O=C(OCC)CP(OC1=CC=CC=C1)(OC2=CC=CC=C2)=O
Tpsa:
61.83
Logp:
3.9006
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD08704229
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₅BO₂
Molecular Weight: 320.23
Synonyms: 9,9-Dimethylfluorene-2-boronic Acid Pinacol Ester
SMILES: CC1(C)C(C)(C)OB(C2=CC(C(C)(C)C3=C4C=CC=C3)=C4C=C2)O1
Tpsa: 18.46
Logp: 4.2921
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08704229
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₅BO₂
Molecular Weight:
320.23
Synonyms:
9,9-Dimethylfluorene-2-boronic Acid Pinacol Ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC(C(C)(C)C3=C4C=CC=C3)=C4C=C2)O1
Tpsa:
18.46
Logp:
4.2921
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09909714
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃ClF₃NO₂
Molecular Weight: 319.71
Synonyms: tert-butyl 5-chloro-6-(trifluoromethyl)indole-1-carboxylate
SMILES: O=C(N1C=CC2=C1C=C(C(F)(F)F)C(Cl)=C2)OC(C)(C)C
Tpsa: 31.23
Logp: 5.0967
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09909714
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃ClF₃NO₂
Molecular Weight:
319.71
Synonyms:
tert-butyl 5-chloro-6-(trifluoromethyl)indole-1-carboxylate
SMILES:
O=C(N1C=CC2=C1C=C(C(F)(F)F)C(Cl)=C2)OC(C)(C)C
Tpsa:
31.23
Logp:
5.0967
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0