CS-0113927
Ethyl 4-iodo-2-methylbenzoate
Manufacturer: ChemScene
CAS Number: 103205-04-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0113927-1g | In Stock | ₹ 38,502.00 |
| 5g | CS-0113927-5g | In Stock | ₹ 94,116.00 |
CS-0113927 - 1g
In Stock
Quantity
1
Base Price: ₹ 38,502.00
GST (18%): ₹ 6,930.36
Total Price: ₹ 45,432.36
Purity
97%
MDL No
MFCD18396606
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁IO₂
Molecular Weight
290.10
Synonyms
Benzoic acid, 4-iodo-2-methyl-, ethyl ester
SMILES
O=C(OCC)C1=CC=C(I)C=C1C
Tpsa
26.3
Logp
2.77632
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 103205-04-5 | Ethyl 4-iodo-2-methylbenzoate | A2B Chem | ₹ 41,582.16 - ₹ 1,01,046.36 |
Related Products
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: 97%
MDL No: MFCD18396606
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁IO₂
Molecular Weight: 290.10
Synonyms: Benzoic acid, 4-iodo-2-methyl-, ethyl ester
SMILES: O=C(OCC)C1=CC=C(I)C=C1C
Tpsa: 26.3
Logp: 2.77632
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD18396606
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁IO₂
Molecular Weight:
290.10
Synonyms:
Benzoic acid, 4-iodo-2-methyl-, ethyl ester
SMILES:
O=C(OCC)C1=CC=C(I)C=C1C
Tpsa:
26.3
Logp:
2.77632
H Acceptors:
2
H Donors:
0
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: C₁₄H₁₈O₃
Molecular Weight: 234.29
Synonyms: None
SMILES: O=C(C1=CC=C(C=C1C)C2(CCC2)O)OCC
Tpsa: 46.53
Logp: 2.54322
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₃
Molecular Weight:
234.29
Synonyms:
None
SMILES:
O=C(C1=CC=C(C=C1C)C2(CCC2)O)OCC
Tpsa:
46.53
Logp:
2.54322
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: None
SMILES: OC(C1=CC=C(C=C1C)C2(CCC2)O)=O
Tpsa: 57.53
Logp: 2.06472
H Acceptors: 2
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:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
None
SMILES:
OC(C1=CC=C(C=C1C)C2(CCC2)O)=O
Tpsa:
57.53
Logp:
2.06472
H Acceptors:
2
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: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: None
SMILES: O=C(O)C1=CC=C(C2CCC2)C=C1C
Tpsa: 37.3
Logp: 2.96072
H Acceptors: 1
H Donors: 1
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:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C2CCC2)C=C1C
Tpsa:
37.3
Logp:
2.96072
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2