CS-0187505
Methyl 4-ethyl-3-iodobenzoate
Manufacturer: ChemScene
CAS Number: 51885-91-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0187505-100mg | In Stock | ₹ 5,304.72 |
| 250mg | CS-0187505-250mg | In Stock | ₹ 8,727.12 |
| 1g | CS-0187505-1g | In Stock | ₹ 23,186.76 |
| 5g | CS-0187505-5g | In Stock | ₹ 80,426.40 |
CS-0187505 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,304.72
GST (18%): ₹ 954.85
Total Price: ₹ 6,259.57
Purity
98%
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
Methyl 4-Ethyl-iodobenzoate
SMILES
CCC1=C(C=C(C=C1)C(=O)OC)I
Tpsa
26.3
Logp
2.6402
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 51885-91-7 | Methyl 4-ethyl-3-iodobenzoate | A2B Chem | ₹ 5,903.64 - ₹ 77,175.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P210-P261-P264-P271-P273-P280-P302+P352-P304+P340-P362+P364-P370+P378-P403-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
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: Methyl 4-Ethyl-iodobenzoate
SMILES: CCC1=C(C=C(C=C1)C(=O)OC)I
Tpsa: 26.3
Logp: 2.6402
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
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:
Methyl 4-Ethyl-iodobenzoate
SMILES:
CCC1=C(C=C(C=C1)C(=O)OC)I
Tpsa:
26.3
Logp:
2.6402
H Acceptors:
2
H Donors:
0
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: C₁₀H₇FO₂
Molecular Weight: 178.16
Synonyms: None
SMILES: O=C(OC)C1=CC=C(C#C)C(F)=C1
Tpsa: 26.3
Logp: 1.5936
H Acceptors: 2
H Donors: 0
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:
C₁₀H₇FO₂
Molecular Weight:
178.16
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(C#C)C(F)=C1
Tpsa:
26.3
Logp:
1.5936
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: None
SMILES: CC1=C(C(=CC(=C1)O)C)C(=O)OC
Tpsa: 46.53
Logp: 1.79564
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
None
SMILES:
CC1=C(C(=CC(=C1)O)C)C(=O)OC
Tpsa:
46.53
Logp:
1.79564
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈F₃NO₃
Molecular Weight: 271.19
Synonyms: methyl 4-oxo-7-(trifluoromethyl)-1H-quinoline-2-carboxylate
SMILES: O=C(OC)C=1N=C2C=C(C=CC2=C(O)C1)C(F)(F)F
Tpsa: 59.42
Logp: 2.7458
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈F₃NO₃
Molecular Weight:
271.19
Synonyms:
methyl 4-oxo-7-(trifluoromethyl)-1H-quinoline-2-carboxylate
SMILES:
O=C(OC)C=1N=C2C=C(C=CC2=C(O)C1)C(F)(F)F
Tpsa:
59.42
Logp:
2.7458
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1