CS-0341483
Methyl 5-iodo-2,4-dimethylbenzoate
Manufacturer: ChemScene
CAS Number: 1052647-27-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0341483-100mg | In Stock | ₹ 4,449.12 |
| 250mg | CS-0341483-250mg | In Stock | ₹ 7,272.60 |
| 1g | CS-0341483-1g | In Stock | ₹ 19,507.68 |
| 5g | CS-0341483-5g | In Stock | ₹ 58,608.60 |
| 10g | CS-0341483-10g | In Stock | ₹ 97,966.20 |
| 25g | CS-0341483-25g | In Stock | ₹ 1,95,932.40 |
CS-0341483 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁IO₂
Molecular Weight
290.10
Synonyms
5-iodo-2,4-dimethylbenzoic acid methyl ester
SMILES
CC1=CC(=C(C=C1C(=O)OC)I)C
Tpsa
26.3
Logp
2.69464
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1052647-27-4 | Methyl 5-iodo-2,4-dimethylbenzoate | A2B Chem | ₹ 9,497.16 - ₹ 89,581.32 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁IO₂
Molecular Weight: 290.10
Synonyms: 5-iodo-2,4-dimethylbenzoic acid methyl ester
SMILES: CC1=CC(=C(C=C1C(=O)OC)I)C
Tpsa: 26.3
Logp: 2.69464
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₁IO₂
Molecular Weight:
290.10
Synonyms:
5-iodo-2,4-dimethylbenzoic acid methyl ester
SMILES:
CC1=CC(=C(C=C1C(=O)OC)I)C
Tpsa:
26.3
Logp:
2.69464
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClNO₃
Molecular Weight: 195.64
Synonyms: methyl (R)-2-(pyrrolidin-3-yloxy)acetate hydrochloride
SMILES: COC(=O)CO[C@@H]1CCNC1.Cl
Tpsa: 47.56
Logp: -0.0403
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClNO₃
Molecular Weight:
195.64
Synonyms:
methyl (R)-2-(pyrrolidin-3-yloxy)acetate hydrochloride
SMILES:
COC(=O)CO[C@@H]1CCNC1.Cl
Tpsa:
47.56
Logp:
-0.0403
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₃S
Molecular Weight: 215.27
Synonyms: None
SMILES: O=C(C1=C(O)N=C(C(C)(C)C)S1)OC
Tpsa: 59.42
Logp: 1.9328
H Acceptors: 5
H Donors: 1
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:
C₉H₁₃NO₃S
Molecular Weight:
215.27
Synonyms:
None
SMILES:
O=C(C1=C(O)N=C(C(C)(C)C)S1)OC
Tpsa:
59.42
Logp:
1.9328
H Acceptors:
5
H Donors:
1
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: C₁₁H₉NO
Molecular Weight: 171.20
Synonyms: 8-Oxo-5,6,7,8-tetrahydronaphthalene-2-carbonitrile
SMILES: C1CC2=C(C=C(C=C2)C#N)C(=O)C1
Tpsa: 40.86
Logp: 2.07728
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO
Molecular Weight:
171.20
Synonyms:
8-Oxo-5,6,7,8-tetrahydronaphthalene-2-carbonitrile
SMILES:
C1CC2=C(C=C(C=C2)C#N)C(=O)C1
Tpsa:
40.86
Logp:
2.07728
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0