CS-W011368
Methyl 2-Iodo-5-methylbenzoate
Manufacturer: ChemScene
CAS Number: 103440-52-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W011368-1g | In Stock | ₹ 2,047.00 |
| 5g | CS-W011368-5g | In Stock | ₹ 5,607.00 |
| 10g | CS-W011368-10g | In Stock | ₹ 7,298.00 |
| 25g | CS-W011368-25g | In Stock | ₹ 18,067.00 |
| 100g | CS-W011368-100g | In Stock | ₹ 41,474.00 |
CS-W011368 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,047.00
GST (18%): ₹ 368.46
Total Price: ₹ 2,415.46
Purity
98%
MDL No
MFCD12198129
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉IO₂
Molecular Weight
276.07
Synonyms
Methyl 6-Iodo-m-toluate
SMILES
O=C(OC)C1=CC(C)=CC=C1I
Tpsa
26.3
Logp
2.38622
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Methyl 2-iodo-5-methylbenzoate | 103440-52-4 | MFCD12198129 | 25g | eMolecules | ₹ 29,476.80 | |
 | 103440-52-4 | Methyl 2-Iodo-5-methylbenzoate | A2B Chem | ₹ 1,513.00 - ₹ 4,005.00 |
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: 98%
MDL No: MFCD12198129
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉IO₂
Molecular Weight: 276.07
Synonyms: Methyl 6-Iodo-m-toluate
SMILES: O=C(OC)C1=CC(C)=CC=C1I
Tpsa: 26.3
Logp: 2.38622
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12198129
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉IO₂
Molecular Weight:
276.07
Synonyms:
Methyl 6-Iodo-m-toluate
SMILES:
O=C(OC)C1=CC(C)=CC=C1I
Tpsa:
26.3
Logp:
2.38622
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00059345
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇₃H₁₀₈O₁₂
Molecular Weight: 1177.66
Synonyms: lrganox 1010; AT1010
SMILES: O=C(OCC(COC(CCC1=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C1)=O)(COC(CCC2=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C2)=O)COC(CCC3=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C3)=O)CCC4=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C4
Tpsa: 186.12
Logp: 15.8792
H Acceptors: 12
H Donors: 4
Rotatable Bonds: 20
Purity:
98%
MDL No:
MFCD00059345
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇₃H₁₀₈O₁₂
Molecular Weight:
1177.66
Synonyms:
lrganox 1010; AT1010
SMILES:
O=C(OCC(COC(CCC1=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C1)=O)(COC(CCC2=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C2)=O)COC(CCC3=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C3)=O)CCC4=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C4
Tpsa:
186.12
Logp:
15.8792
H Acceptors:
12
H Donors:
4
Rotatable Bonds:
20
Purity: 98%
MDL No: MFCD03092948
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₆Br₉N₃O₃
Molecular Weight: 1067.43
Synonyms: Tris(2,4,6-tribromophenyl) Cyanurate
SMILES: BrC1=C(OC2=NC(OC3=C(Br)C=C(Br)C=C3Br)=NC(OC4=C(Br)C=C(Br)C=C4Br)=N2)C(Br)=CC(Br)=C1
Tpsa: 66.36
Logp: 12.111
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD03092948
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₆Br₉N₃O₃
Molecular Weight:
1067.43
Synonyms:
Tris(2,4,6-tribromophenyl) Cyanurate
SMILES:
BrC1=C(OC2=NC(OC3=C(Br)C=C(Br)C=C3Br)=NC(OC4=C(Br)C=C(Br)C=C4Br)=N2)C(Br)=CC(Br)=C1
Tpsa:
66.36
Logp:
12.111
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00673528
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₃H₁₀₀O₆
Molecular Weight: 833.38
Synonyms: 1,3-Dipalmitoyl-2-oleoylglycerol; ?1,3-Palmitin-2-Olein; TG(16:0/18:1/16:0)
SMILES: CCCCCCCC/C=C\CCCCCCCC(OC(COC(CCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCC)=O)=O
Tpsa: 78.9
Logp: 16.9847
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 48
Purity:
98%
MDL No:
MFCD00673528
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₃H₁₀₀O₆
Molecular Weight:
833.38
Synonyms:
1,3-Dipalmitoyl-2-oleoylglycerol; ?1,3-Palmitin-2-Olein; TG(16:0/18:1/16:0)
SMILES:
CCCCCCCC/C=C\CCCCCCCC(OC(COC(CCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCC)=O)=O
Tpsa:
78.9
Logp:
16.9847
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
48