CS-0037729
Methyl 5-iodo-2-methylbenzoate
Manufacturer: ChemScene
CAS Number: 103440-54-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0037729-5g | In Stock | ₹ 1,958.00 |
| 10g | CS-0037729-10g | In Stock | ₹ 3,560.00 |
| 25g | CS-0037729-25g | In Stock | ₹ 6,942.00 |
| 100g | CS-0037729-100g | In Stock | ₹ 22,962.00 |
CS-0037729 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,958.00
GST (18%): ₹ 352.44
Total Price: ₹ 2,310.44
Purity
98%
MDL No
MFCD11112847
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉IO₂
Molecular Weight
276.07
Synonyms
Methyl 2-methyl-5-iodobenzoate
SMILES
CC1=C(C=C(C=C1)I)C(=O)OC
Tpsa
26.3
Logp
2.38622
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,Methyl 5-iodo-2-methylbenzoate,103440-54-6,10g,Formula:C9H9IO2,M. Wt. :276.07,Purity:>98% | Chemscene | ₹ 3,844.80 | |
| | Chemscene AbaChemscene,Methyl 5-iodo-2-methylbenzoate,103440-54-6,Formula:C9H9IO2,M. Wt. 276.07,>98.0% | Chemscene | ₹ 2,835.54 | |
 | Benzoic acid, 5-iodo-2-methyl-, methyl ester | Aaron Chemicals LLC | ₹ 445.00 - ₹ 22,695.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD11112847
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉IO₂
Molecular Weight: 276.07
Synonyms: Methyl 2-methyl-5-iodobenzoate
SMILES: CC1=C(C=C(C=C1)I)C(=O)OC
Tpsa: 26.3
Logp: 2.38622
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11112847
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉IO₂
Molecular Weight:
276.07
Synonyms:
Methyl 2-methyl-5-iodobenzoate
SMILES:
CC1=C(C=C(C=C1)I)C(=O)OC
Tpsa:
26.3
Logp:
2.38622
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: exo-6-Hydroxy-2-aza-bicyclo[2.2.1]heptane-2-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1C[C@@]2([H])C[C@]1([H])[C@@H](C2)O
Tpsa: 49.77
Logp: 1.3766
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
exo-6-Hydroxy-2-aza-bicyclo[2.2.1]heptane-2-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1C[C@@]2([H])C[C@]1([H])[C@@H](C2)O
Tpsa:
49.77
Logp:
1.3766
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: Tert-Butyl N-(2-Azabicyclo[2.1.1]Hexan-1-Ylmethyl)Carbamate
SMILES: CC(C)(C)OC(=NCC12CC(C1)CN2)O
Tpsa: 53.85
Logp: 1.4675
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
Tert-Butyl N-(2-Azabicyclo[2.1.1]Hexan-1-Ylmethyl)Carbamate
SMILES:
CC(C)(C)OC(=NCC12CC(C1)CN2)O
Tpsa:
53.85
Logp:
1.4675
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉BrN₂O₃
Molecular Weight: 319.20
Synonyms: 3-Bromo-1-Oxa-2,8-Diaza-Spiro[4.5]Dec-2-Ene-8-Carboxylic Acid Tert-Butyl Ester(WX100424)
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)CC(=NO2)Br
Tpsa: 51.13
Logp: 2.8848
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉BrN₂O₃
Molecular Weight:
319.20
Synonyms:
3-Bromo-1-Oxa-2,8-Diaza-Spiro[4.5]Dec-2-Ene-8-Carboxylic Acid Tert-Butyl Ester(WX100424)
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)CC(=NO2)Br
Tpsa:
51.13
Logp:
2.8848
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0