CS-0041137
Ethyl 2-iodo-5-methylbenzoate
Manufacturer: ChemScene
CAS Number: 933585-44-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0041137-1g | In Stock | ₹ 7,565.00 |
| 5g | CS-0041137-5g | In Stock | ₹ 21,627.00 |
CS-0041137 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,565.00
GST (18%): ₹ 1,361.70
Total Price: ₹ 8,926.70
Purity
95%
MDL No
MFCD09998719
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁IO₂
Molecular Weight
290.10
Synonyms
Benzoic acid, 2-iodo-5-methyl-, ethyl ester
SMILES
O=C(OCC)C1=CC(C)=CC=C1I
Tpsa
26.3
Logp
2.77632
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 933585-44-5 | Ethyl 2-iodo-5-methylbenzoate | A2B Chem | ₹ 8,455.00 - ₹ 82,058.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: MFCD09998719
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁IO₂
Molecular Weight: 290.10
Synonyms: Benzoic acid, 2-iodo-5-methyl-, ethyl ester
SMILES: O=C(OCC)C1=CC(C)=CC=C1I
Tpsa: 26.3
Logp: 2.77632
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD09998719
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁IO₂
Molecular Weight:
290.10
Synonyms:
Benzoic acid, 2-iodo-5-methyl-, ethyl ester
SMILES:
O=C(OCC)C1=CC(C)=CC=C1I
Tpsa:
26.3
Logp:
2.77632
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD08458187
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅BF₄O₂
Molecular Weight: 290.06
Synonyms: 2-FLUORO-4-TRIFLUOROMETHYLPHENYLBORONIC ACID, PINACOL ESTER
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(C(F)(F)F)C=C2F)O1
Tpsa: 18.46
Logp: 3.1437
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD08458187
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅BF₄O₂
Molecular Weight:
290.06
Synonyms:
2-FLUORO-4-TRIFLUOROMETHYLPHENYLBORONIC ACID, PINACOL ESTER
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C(F)(F)F)C=C2F)O1
Tpsa:
18.46
Logp:
3.1437
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD22376737
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClIN
Molecular Weight: 289.50
Synonyms: 6-iodo-8-chloroquinoline
SMILES: IC1=CC(Cl)=C2N=CC=CC2=C1
Tpsa: 12.89
Logp: 3.4928
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD22376737
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅ClIN
Molecular Weight:
289.50
Synonyms:
6-iodo-8-chloroquinoline
SMILES:
IC1=CC(Cl)=C2N=CC=CC2=C1
Tpsa:
12.89
Logp:
3.4928
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD09952051
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BF₃N₃O₂
Molecular Weight: 289.06
Synonyms: 2-Amino-4-Trifluoropyrimidine-5-Boronic Acid Pinacol Ester
SMILES: NC1=NC=C(B2OC(C)(C)C(C)(C)O2)C(C(F)(F)F)=N1
Tpsa: 70.26
Logp: 1.3768
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09952051
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BF₃N₃O₂
Molecular Weight:
289.06
Synonyms:
2-Amino-4-Trifluoropyrimidine-5-Boronic Acid Pinacol Ester
SMILES:
NC1=NC=C(B2OC(C)(C)C(C)(C)O2)C(C(F)(F)F)=N1
Tpsa:
70.26
Logp:
1.3768
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1