CS-W004846
Methyl 4-bromobenzoate
Manufacturer: ChemScene
CAS Number: 619-42-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W004846-10g | In Stock | ₹ 427.80 |
| 25g | CS-W004846-25g | In Stock | ₹ 513.36 |
| 100g | CS-W004846-100g | In Stock | ₹ 1,197.84 |
| 500g | CS-W004846-500g | In Stock | ₹ 5,903.64 |
| 1kg | CS-W004846-1kg | In Stock | ₹ 11,721.72 |
CS-W004846 - 10g
In Stock
Quantity
1
Base Price: ₹ 427.80
GST (18%): ₹ 77.004
Total Price: ₹ 504.804
Purity
98%
MDL No
MFCD00013531
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BrO₂
Molecular Weight
215.04
Synonyms
Methyl-4-bromobenzoate; Methyl 4-bromobenzoate
SMILES
C1=C(C=CC(=C1)Br)C(OC)=O
Tpsa
26.3
Logp
2.2357
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Methyl 4-bromobenzoate 99% | 619-42-1 | MFCD00013531 | 10G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 12,682.56 | |
 | Accela Chembio Inc Methyl 4-bromobenzoate | 25g | 619-42-1 | MFCD00013531 | 98% | Shelf Life: 1800 Days | Light Sensitive | Accela Chembio Inc | ₹ 2,139.00 | |
 | Methyl 4-bromobenzoate | Sigma Aldrich | ₹ 5,300.00 |
Related Products
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: 98%
MDL No: MFCD00013531
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrO₂
Molecular Weight: 215.04
Synonyms: Methyl-4-bromobenzoate; Methyl 4-bromobenzoate
SMILES: C1=C(C=CC(=C1)Br)C(OC)=O
Tpsa: 26.3
Logp: 2.2357
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00013531
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrO₂
Molecular Weight:
215.04
Synonyms:
Methyl-4-bromobenzoate; Methyl 4-bromobenzoate
SMILES:
C1=C(C=CC(=C1)Br)C(OC)=O
Tpsa:
26.3
Logp:
2.2357
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11111606
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrN₂O₂
Molecular Weight: 217.02
Synonyms: Methyl5-bromopyrimidine-2-carboxyate
SMILES: COC(C1=NC=C(C=N1)Br)=O
Tpsa: 52.08
Logp: 1.0257
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11111606
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrN₂O₂
Molecular Weight:
217.02
Synonyms:
Methyl5-bromopyrimidine-2-carboxyate
SMILES:
COC(C1=NC=C(C=N1)Br)=O
Tpsa:
52.08
Logp:
1.0257
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00004411
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: Benzenepentanoic acid, delta-oxo-; 5-Oxo-5-phenylpentanoic acid
SMILES: OC(=O)CCCC(=O)C1=CC=CC=C1
Tpsa: 54.37
Logp: 2.1242
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00004411
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
Benzenepentanoic acid, delta-oxo-; 5-Oxo-5-phenylpentanoic acid
SMILES:
OC(=O)CCCC(=O)C1=CC=CC=C1
Tpsa:
54.37
Logp:
2.1242
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD03093787
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃O₂S
Molecular Weight: 173.19
Synonyms: 5-Amino-1,3,4-Thiadiazole-2-Carboxylic Acid Ethyl Ester
SMILES: O=C(C1=NN=C(N)S1)OCC
Tpsa: 78.1
Logp: 0.297
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03093787
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃O₂S
Molecular Weight:
173.19
Synonyms:
5-Amino-1,3,4-Thiadiazole-2-Carboxylic Acid Ethyl Ester
SMILES:
O=C(C1=NN=C(N)S1)OCC
Tpsa:
78.1
Logp:
0.297
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2