CS-0041112
Methyl 4-chloro-2-iodobenzoate
Manufacturer: ChemScene
CAS Number: 181765-85-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0041112-1g | In Stock | ₹ 3,251.28 |
| 5g | CS-0041112-5g | In Stock | ₹ 8,641.56 |
| 25g | CS-0041112-25g | In Stock | ₹ 23,357.88 |
CS-0041112 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,251.28
GST (18%): ₹ 585.23
Total Price: ₹ 3,836.51
Purity
98%
MDL No
MFCD12024993
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆ClIO₂
Molecular Weight
296.49
Synonyms
methyl 2-iodo 4-chlorobenzoate
SMILES
O=C(OC)C1=CC=C(Cl)C=C1I
Tpsa
26.3
Logp
2.7312
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Methyl 4-chloro-2-iodobenzoate / 1g / 486155705 / CS-0041112 / 0.000 / 181765-85-5 / MFCD12024993 / 296.490 / C8H6ClIO2 | eMolecules | ₹ 4,869.22 | |
 | Chemscene AbaChemscene,Methyl 4-chloro-2-iodobenzoate,181765-85-5,1g,Formula:C8H6ClIO2,M. Wt. :296.49,Purity:>98% | Chemscene | ₹ 3,588.39 | |
 | Benzoic acid, 4-chloro-2-iodo-, methyl ester | Aaron Chemicals LLC | ₹ 342.24 - ₹ 80,683.08 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD12024993
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClIO₂
Molecular Weight: 296.49
Synonyms: methyl 2-iodo 4-chlorobenzoate
SMILES: O=C(OC)C1=CC=C(Cl)C=C1I
Tpsa: 26.3
Logp: 2.7312
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12024993
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClIO₂
Molecular Weight:
296.49
Synonyms:
methyl 2-iodo 4-chlorobenzoate
SMILES:
O=C(OC)C1=CC=C(Cl)C=C1I
Tpsa:
26.3
Logp:
2.7312
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07779253
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClIO₂
Molecular Weight: 296.49
Synonyms: methyl 2-chloro-5-iodo-benzoate
SMILES: O=C(OC)C1=CC(I)=CC=C1Cl
Tpsa: 26.3
Logp: 2.7312
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07779253
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClIO₂
Molecular Weight:
296.49
Synonyms:
methyl 2-chloro-5-iodo-benzoate
SMILES:
O=C(OC)C1=CC(I)=CC=C1Cl
Tpsa:
26.3
Logp:
2.7312
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD22206990
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇FN₂O₄
Molecular Weight: 296.29
Synonyms: None
SMILES: O=C(N1CC2=C(C=C([N+]([O-])=O)C(F)=C2)CC1)OC(C)(C)C
Tpsa: 72.68
Logp: 3.0271
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD22206990
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇FN₂O₄
Molecular Weight:
296.29
Synonyms:
None
SMILES:
O=C(N1CC2=C(C=C([N+]([O-])=O)C(F)=C2)CC1)OC(C)(C)C
Tpsa:
72.68
Logp:
3.0271
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD19441179
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄BrNO₂
Molecular Weight: 296.16
Synonyms: 1H-Indole-3-carboxylic acid, 5-broMo-, 1,1-diMethylethyl ester
SMILES: O=C(C1=CNC2=C1C=C(Br)C=C2)OC(C)(C)C
Tpsa: 42.09
Logp: 3.8857
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD19441179
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄BrNO₂
Molecular Weight:
296.16
Synonyms:
1H-Indole-3-carboxylic acid, 5-broMo-, 1,1-diMethylethyl ester
SMILES:
O=C(C1=CNC2=C1C=C(Br)C=C2)OC(C)(C)C
Tpsa:
42.09
Logp:
3.8857
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1