167185
Methyl 2-bromopropionate
98%
Manufacturer: Sigma Aldrich
CAS Number: 5445-17-0
Synonym(S): (±)-2-Bromopropionic acid methyl ester, (±)-Methyl 2-bromopropionate, 2-Bromopropanoic acid methyl ester, 2-Bromopropionic acid methyl ester, Methyl (±)-α-bromopropionate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 G | 167185-25-G | In Stock | ₹ 2,457.28 |
| 100 G | 167185-100-G | In Stock | ₹ 6,538.30 |
167185 - 25 G
In Stock
Quantity
1
Base Price: ₹ 2,457.28
GST (18%): ₹ 442.31
Total Price: ₹ 2,899.59
Quality Level
100
Assay
98%
form
liquid
refractive index
n20/D 1.451 (lit.)
bp
51 °C/19 mmHg (lit.)
solubility
water: insoluble
density
1.497 g/mL at 25 °C (lit.)
SMILES string
COC(=O)C(C)Br
InChI
1S/C4H7BrO2/c1-3(5)4(6)7-2/h3H,1-2H3
InChI key
ACEONLNNWKIPTM-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Methyl 2-bromopropionate 98% | 5445-17-0 | MFCD00000143 | 100G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 8,479.00 | |
 | Methyl 2-bromopropanoate | ChemScene | ₹ 1,283.40 - ₹ 4,620.24 | |
 | 5445-17-0 | Methyl 2-Bromopropionate | A2B Chem | ₹ 941.16 - ₹ 9,154.92 |
Related Products
Description
- Application: Methyl 2-bromopropionate was used as initiator during the synthesis of polymer brushes with single-walled carbon nanotubes as backbones[1]. It was used as starting reagent for the synthesis of 2-18F-fluoropropionic acid, positron emission tomography imaging agent for prostate cancer[2].
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P210 - P233 - P240 - P280 - P303 + P361 + P353 - P305 + P351 + P338
Hazard Classifications
Eye Dam. 1 - Flam. Liq. 3 - Skin Corr. 1B - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
125.6 °F
Flash Point(C)
52 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 98%
form: liquid
refractive index: n20/D 1.451 (lit.)
bp: 51 °C/19 mmHg (lit.)
solubility: water: insoluble
density: 1.497 g/mL at 25 °C (lit.)
SMILES string: COC(=O)C(C)Br
InChI: 1S/C4H7BrO2/c1-3(5)4(6)7-2/h3H,1-2H3
InChI key: ACEONLNNWKIPTM-UHFFFAOYSA-N
Quality Level:
100
Assay:
98%
form:
liquid
refractive index:
n20/D 1.451 (lit.)
bp:
51 °C/19 mmHg (lit.)
solubility:
water: insoluble
density:
1.497 g/mL at 25 °C (lit.)
SMILES string:
COC(=O)C(C)Br
InChI:
1S/C4H7BrO2/c1-3(5)4(6)7-2/h3H,1-2H3
InChI key:
ACEONLNNWKIPTM-UHFFFAOYSA-N
Quality Level: __
Assay: __
form: __
refractive index: __
bp: 200 °C (lit.)
solubility: __
density: 0.973 g/mL at 25 °C (lit.)
SMILES string: __
InChI: __
InChI key: __
Quality Level:
__
Assay:
__
form:
__
refractive index:
__
bp:
200 °C (lit.)
solubility:
__
density:
0.973 g/mL at 25 °C (lit.)
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: 100
Assay: 98%
form: liquid
refractive index: n20/D 1.552 (lit.)
bp: 183.7 °C (lit.)
solubility: __
density: 1.41 g/mL at 25 °C (lit.)
SMILES string: Cc1cccc(Br)c1
InChI: 1S/C7H7Br/c1-6-3-2-4-7(8)5-6/h2-5H,1H3
InChI key: WJIFKOVZNJTSGO-UHFFFAOYSA-N
Quality Level:
100
Assay:
98%
form:
liquid
refractive index:
n20/D 1.552 (lit.)
bp:
183.7 °C (lit.)
solubility:
__
density:
1.41 g/mL at 25 °C (lit.)
SMILES string:
Cc1cccc(Br)c1
InChI:
1S/C7H7Br/c1-6-3-2-4-7(8)5-6/h2-5H,1H3
InChI key:
WJIFKOVZNJTSGO-UHFFFAOYSA-N
Quality Level: __
Assay: __
form: __
refractive index: __
bp: __
solubility: __
density: __
SMILES string: CC1(C)O[C@@H]2CO[C@@]3(CO)OC(C)(C)O[C@H]3[C@@H]2O1
InChI: 1S/C12H20O6/c1-10(2)15-7-5-14-12(6-13)9(8(7)16-10)17-11(3,4)18-12/h7-9,13H,5-6H2,1-4H3/t7-,8-,9+,12+/m1/s1
InChI key: PSSHGMIAIUYOJF-XBWDGYHZSA-N
Quality Level:
__
Assay:
__
form:
__
refractive index:
__
bp:
__
solubility:
__
density:
__
SMILES string:
CC1(C)O[C@@H]2CO[C@@]3(CO)OC(C)(C)O[C@H]3[C@@H]2O1
InChI:
1S/C12H20O6/c1-10(2)15-7-5-14-12(6-13)9(8(7)16-10)17-11(3,4)18-12/h7-9,13H,5-6H2,1-4H3/t7-,8-,9+,12+/m1/s1
InChI key:
PSSHGMIAIUYOJF-XBWDGYHZSA-N