CS-0112921
Ethyl 3-bromo-2-methylbenzoate
Manufacturer: ChemScene
CAS Number: 103038-43-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0112921-5g | In Stock | ₹ 4,272.00 |
| 10g | CS-0112921-10g | In Stock | ₹ 8,544.00 |
| 25g | CS-0112921-25g | In Stock | ₹ 14,952.00 |
CS-0112921 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,272.00
GST (18%): ₹ 768.96
Total Price: ₹ 5,040.96
Purity
98%
MDL No
MFCD09751941
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁BrO₂
Molecular Weight
243.10
Synonyms
Benzoic acid, 3-broMo-2-Methyl-, ethyl ester
SMILES
CCOC(C1=CC=CC(Br)=C1C)=O
Tpsa
26.3
Logp
2.93422
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ETHYL 3-BROMO-2-METHYLBENZOATE | 103038-43-3 | MFCD09751941 | 1g | eMolecules | ₹ 59,840.04 | |
 | 103038-43-3 | Ethyl 3-bromo-2-methylbenzoate | A2B Chem | ₹ 1,780.00 - ₹ 6,052.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD09751941
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₂
Molecular Weight: 243.10
Synonyms: Benzoic acid, 3-broMo-2-Methyl-, ethyl ester
SMILES: CCOC(C1=CC=CC(Br)=C1C)=O
Tpsa: 26.3
Logp: 2.93422
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09751941
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₂
Molecular Weight:
243.10
Synonyms:
Benzoic acid, 3-broMo-2-Methyl-, ethyl ester
SMILES:
CCOC(C1=CC=CC(Br)=C1C)=O
Tpsa:
26.3
Logp:
2.93422
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD27964656
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀N₂O₂
Molecular Weight: 296.36
Synonyms: piperidin-4-yl N-(2-phenyphenyl)carbamate
SMILES: O=C(OC1CCNCC1)NC2=CC=CC=C2C3=CC=CC=C3
Tpsa: 50.36
Logp: 3.6541
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD27964656
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀N₂O₂
Molecular Weight:
296.36
Synonyms:
piperidin-4-yl N-(2-phenyphenyl)carbamate
SMILES:
O=C(OC1CCNCC1)NC2=CC=CC=C2C3=CC=CC=C3
Tpsa:
50.36
Logp:
3.6541
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD08059256
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O₄
Molecular Weight: 267.28
Synonyms: Imidazo[1,2-a]pyrazine-2,7(8H)-dicarboxylicacid, 5,6-dihydro-, 7-(1,1-dimethylethyl) ester
SMILES: O=C(C1=CN2C(CN(C(OC(C)(C)C)=O)CC2)=N1)O
Tpsa: 84.66
Logp: 1.332
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD08059256
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O₄
Molecular Weight:
267.28
Synonyms:
Imidazo[1,2-a]pyrazine-2,7(8H)-dicarboxylicacid, 5,6-dihydro-, 7-(1,1-dimethylethyl) ester
SMILES:
O=C(C1=CN2C(CN(C(OC(C)(C)C)=O)CC2)=N1)O
Tpsa:
84.66
Logp:
1.332
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02093495
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆Cl₄N₄
Molecular Weight: 269.90
Synonyms: 2,4,6,8-Tetrachloropyrimido[5,4-d]pyrimidine
SMILES: ClC1=NC(Cl)=NC2=C(Cl)N=C(Cl)N=C21
Tpsa: 51.56
Logp: 3.0334
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD02093495
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆Cl₄N₄
Molecular Weight:
269.90
Synonyms:
2,4,6,8-Tetrachloropyrimido[5,4-d]pyrimidine
SMILES:
ClC1=NC(Cl)=NC2=C(Cl)N=C(Cl)N=C21
Tpsa:
51.56
Logp:
3.0334
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0