CS-W007334
Methyl 2-iodobenzoate
Manufacturer: ChemScene
CAS Number: 610-97-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W007334-10g | In Stock | ₹ 1,112.28 |
| 25g | CS-W007334-25g | In Stock | ₹ 1,454.52 |
| 100g | CS-W007334-100g | In Stock | ₹ 2,395.68 |
| 500g | CS-W007334-500g | In Stock | ₹ 6,331.44 |
| 1kg | CS-W007334-1kg | In Stock | ₹ 12,577.32 |
CS-W007334 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,112.28
GST (18%): ₹ 200.21
Total Price: ₹ 1,312.49
Purity
98%
MDL No
MFCD00016351
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇IO₂
Molecular Weight
262.04
Synonyms
2-Iodobenzoic Acid Methyl Ester; Methyl 2-iodobenzoate
SMILES
O=C(OC)C1=CC=CC=C1I
Tpsa
26.3
Logp
2.0778
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc Methyl 2-iodobenzoate | 250g | 610-97-9 | MFCD00016351 | 98% | D: 1.784 | Shelf Life: 1260 Days | Light Sensitive/+4 | Accela Chembio Inc | ₹ 5,561.40 | |
 | Matrix Scientific Methyl 2-iodobenzoate, 610-97-9, MFCD00016351, 100g | Matrix Scientific | ₹ 4,303.67 | |
 | Sigma Aldrich Fine Chemicals Biosciences Methyl 2-iodobenzoate 97% | 610-97-9 | MFCD00016351 | 50G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 8,710.01 | |
 | Methyl 2-iodobenzoate | Sigma Aldrich | ₹ 7,642.45 | |
 | 2-Iodobenzoic Acid Methyl Ester | Aaron Chemicals LLC | ₹ 342.24 - ₹ 7,529.28 |
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: MFCD00016351
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇IO₂
Molecular Weight: 262.04
Synonyms: 2-Iodobenzoic Acid Methyl Ester; Methyl 2-iodobenzoate
SMILES: O=C(OC)C1=CC=CC=C1I
Tpsa: 26.3
Logp: 2.0778
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00016351
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇IO₂
Molecular Weight:
262.04
Synonyms:
2-Iodobenzoic Acid Methyl Ester; Methyl 2-iodobenzoate
SMILES:
O=C(OC)C1=CC=CC=C1I
Tpsa:
26.3
Logp:
2.0778
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00000203
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO
Molecular Weight: 213.07
Synonyms: alpha-Bromo-4-methylacetophenone
SMILES: C1=C(C=CC(=C1)C)C(CBr)=O
Tpsa: 17.07
Logp: 2.57262
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00000203
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO
Molecular Weight:
213.07
Synonyms:
alpha-Bromo-4-methylacetophenone
SMILES:
C1=C(C=CC(=C1)C)C(CBr)=O
Tpsa:
17.07
Logp:
2.57262
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00006290
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅NO
Molecular Weight: 107.11
Synonyms: Pyridine-2-carboxaldehyde; Picolinaldehyde
SMILES: O=CC1=NC=CC=C1
Tpsa: 29.96
Logp: 0.8941
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00006290
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅NO
Molecular Weight:
107.11
Synonyms:
Pyridine-2-carboxaldehyde; Picolinaldehyde
SMILES:
O=CC1=NC=CC=C1
Tpsa:
29.96
Logp:
0.8941
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00002942
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₇BrO
Molecular Weight: 138.99
Synonyms: None
SMILES: OCCCBr
Tpsa: 20.23
Logp: 0.7637
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00002942
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₇BrO
Molecular Weight:
138.99
Synonyms:
None
SMILES:
OCCCBr
Tpsa:
20.23
Logp:
0.7637
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2