CS-0035698
Methyl 2-iodo-6-methylbenzoate
Manufacturer: ChemScene
CAS Number: 103440-55-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0035698-1g | In Stock | ₹ 1,246.00 |
| 5g | CS-0035698-5g | In Stock | ₹ 4,628.00 |
| 10g | CS-0035698-10g | In Stock | ₹ 8,900.00 |
CS-0035698 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Purity
96%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉IO₂
Molecular Weight
276.07
Synonyms
Methyl 6-iodo-o-toluate, 3-Iodo-2-(methoxycarbonyl)toluene
SMILES
CC1=CC=CC(=C1C(=O)OC)I
Tpsa
26.3
Logp
2.38622
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / METHYL 2-IODO-6-METHYLBENZOATE / 1g / 432789725 / 71695 / 95.000 / 103440-55-7 / MFCD08061917 / 276.073 / C9H9IO2 | eMolecules | ₹ 8,515.52 | |
 | eMolecules Methyl 2-iodo-6-methylbenzoate | 103440-55-7 | 5G | Purity: 98% | eMolecules | ₹ 6,550.40 |
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: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉IO₂
Molecular Weight: 276.07
Synonyms: Methyl 6-iodo-o-toluate, 3-Iodo-2-(methoxycarbonyl)toluene
SMILES: CC1=CC=CC(=C1C(=O)OC)I
Tpsa: 26.3
Logp: 2.38622
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉IO₂
Molecular Weight:
276.07
Synonyms:
Methyl 6-iodo-o-toluate, 3-Iodo-2-(methoxycarbonyl)toluene
SMILES:
CC1=CC=CC(=C1C(=O)OC)I
Tpsa:
26.3
Logp:
2.38622
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12755927
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅BrN₂
Molecular Weight: 161.00
Synonyms: 3(5)-BroMo-4-Methylpyrazole
SMILES: CC1=C(Br)NN=C1
Tpsa: 28.68
Logp: 1.48062
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12755927
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅BrN₂
Molecular Weight:
161.00
Synonyms:
3(5)-BroMo-4-Methylpyrazole
SMILES:
CC1=C(Br)NN=C1
Tpsa:
28.68
Logp:
1.48062
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: 3,4-Dihydro-2H-1,4-Benzoxazin-6-Ylmethanol(WX640269)
SMILES: C1=C(C=C2C(=C1)OCCN2)CO
Tpsa: 41.49
Logp: 0.9832
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
3,4-Dihydro-2H-1,4-Benzoxazin-6-Ylmethanol(WX640269)
SMILES:
C1=C(C=C2C(=C1)OCCN2)CO
Tpsa:
41.49
Logp:
0.9832
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₄N₄O₄
Molecular Weight: 372.42
Synonyms: Tert-Butyl 2-(((Benzyloxy)Carbonyl)Amino)-6,7-Dihydropyrazolo[1,5-A]Pyrazine-5(4H)-Carboxylate(WX142061)
SMILES: CC(C)(C)OC(=O)N1CCN2C(=CC(=NC(=O)OCC3=CC=CC=C3)N2)C1
Tpsa: 88.92
Logp: 2.8044
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₄N₄O₄
Molecular Weight:
372.42
Synonyms:
Tert-Butyl 2-(((Benzyloxy)Carbonyl)Amino)-6,7-Dihydropyrazolo[1,5-A]Pyrazine-5(4H)-Carboxylate(WX142061)
SMILES:
CC(C)(C)OC(=O)N1CCN2C(=CC(=NC(=O)OCC3=CC=CC=C3)N2)C1
Tpsa:
88.92
Logp:
2.8044
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2