CS-0161619
Methyl 2-(4-bromo-2-chloro-5-methylphenyl)acetate
Manufacturer: ChemScene
CAS Number: 1428761-26-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0161619-1g | In Stock | ₹ 4,620.24 |
CS-0161619 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,620.24
GST (18%): ₹ 831.643
Total Price: ₹ 5,451.883
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀BrClO₂
Molecular Weight
277.54
Synonyms
Benzeneacetic acid, 4-bromo-2-chloro-5-methyl-, methyl ester
SMILES
O=C(OC)CC1=CC(C)=C(Br)C=C1Cl
Tpsa
26.3
Logp
3.12642
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / METHYL 2-(4-BROMO-2-CHLORO-5-METHYLPHENYL)ACETATE / 0.25g / 696753803 / E74873 / 95.000 / 1428761-26-5 / [null] / 277.540 / C10H10BrClO2 | eMolecules | ₹ 24,810.69 | |
 | 1428761-26-5 | Methyl2-(4-bromo-2-chloro-5-methylphenyl)acetate | A2B Chem | ₹ 6,759.24 |
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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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrClO₂
Molecular Weight: 277.54
Synonyms: Benzeneacetic acid, 4-bromo-2-chloro-5-methyl-, methyl ester
SMILES: O=C(OC)CC1=CC(C)=C(Br)C=C1Cl
Tpsa: 26.3
Logp: 3.12642
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:
C₁₀H₁₀BrClO₂
Molecular Weight:
277.54
Synonyms:
Benzeneacetic acid, 4-bromo-2-chloro-5-methyl-, methyl ester
SMILES:
O=C(OC)CC1=CC(C)=C(Br)C=C1Cl
Tpsa:
26.3
Logp:
3.12642
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD17045295
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆N₂O₅
Molecular Weight: 234.17
Synonyms: 2-(4-Nitrophenyl)-1,3-oxazole-4-carboxylic acid
SMILES: O=C(C1=COC(C2=CC=C([N+]([O-])=O)C=C2)=N1)O
Tpsa: 106.47
Logp: 1.948
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD17045295
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆N₂O₅
Molecular Weight:
234.17
Synonyms:
2-(4-Nitrophenyl)-1,3-oxazole-4-carboxylic acid
SMILES:
O=C(C1=COC(C2=CC=C([N+]([O-])=O)C=C2)=N1)O
Tpsa:
106.47
Logp:
1.948
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD09991532
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O₃
Molecular Weight: 265.31
Synonyms: ethyl 2-[4-(hydroxymethyl)piperidin-1-yl]pyrimidine-5-carboxylate
SMILES: O=C(C1=CN=C(N2CCC(CO)CC2)N=C1)OCC
Tpsa: 75.55
Logp: 0.862
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD09991532
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₃O₃
Molecular Weight:
265.31
Synonyms:
ethyl 2-[4-(hydroxymethyl)piperidin-1-yl]pyrimidine-5-carboxylate
SMILES:
O=C(C1=CN=C(N2CCC(CO)CC2)N=C1)OCC
Tpsa:
75.55
Logp:
0.862
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀ClN₃O₂
Molecular Weight: 287.70
Synonyms: .2-(4-Chlor-benzyl)-5-nitro-benzimidazol
SMILES: O=[N+](C1=CC=C2C(NC(CC3=CC=C(Cl)C=C3)=N2)=C1)[O-]
Tpsa: 71.82
Logp: 3.7153
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀ClN₃O₂
Molecular Weight:
287.70
Synonyms:
.2-(4-Chlor-benzyl)-5-nitro-benzimidazol
SMILES:
O=[N+](C1=CC=C2C(NC(CC3=CC=C(Cl)C=C3)=N2)=C1)[O-]
Tpsa:
71.82
Logp:
3.7153
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3