CS-M0641
Methyl 2-bromo-2-phenylacetate
Manufacturer: ChemScene
CAS Number: 3042-81-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M0641-1g | In Stock | ₹ 598.92 |
| 5g | CS-M0641-5g | In Stock | ₹ 1,197.84 |
| 10g | CS-M0641-10g | In Stock | ₹ 2,395.68 |
| 25g | CS-M0641-25g | In Stock | ₹ 4,876.92 |
| 100g | CS-M0641-100g | In Stock | ₹ 19,507.68 |
CS-M0641 - 1g
In Stock
Quantity
1
Base Price: ₹ 598.92
GST (18%): ₹ 107.806
Total Price: ₹ 706.726
Purity
98%
MDL No
MFCD00013535
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉BrO₂
Molecular Weight
229.07
Synonyms
α-Bromophenylacetic Acid Methyl Ester
SMILES
O=C(OC)C(Br)C1=CC=CC=C1
Tpsa
26.3
Logp
2.2956
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene, LLC. | Methyl 2-bromo-2-phenylacetate | 10g | 718355983 | CS-M0641 | | 3042-81-7 | MFCD00013535 | 229.073 | C9H9BrO2 | eMolecules | ₹ 3,993.09 | |
 | Methyl α-bromophenylacetate | Sigma Aldrich | ₹ 3,074.30 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00013535
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₂
Molecular Weight: 229.07
Synonyms: α-Bromophenylacetic Acid Methyl Ester
SMILES: O=C(OC)C(Br)C1=CC=CC=C1
Tpsa: 26.3
Logp: 2.2956
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00013535
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₂
Molecular Weight:
229.07
Synonyms:
α-Bromophenylacetic Acid Methyl Ester
SMILES:
O=C(OC)C(Br)C1=CC=CC=C1
Tpsa:
26.3
Logp:
2.2956
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01090998
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FO₂
Molecular Weight: 154.14
Synonyms: Benzaldehyde, 2-fluoro-6-methoxy- (9CI)
SMILES: O=CC(C(OC)=CC=C1)=C1F
Tpsa: 26.3
Logp: 1.6468
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01090998
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FO₂
Molecular Weight:
154.14
Synonyms:
Benzaldehyde, 2-fluoro-6-methoxy- (9CI)
SMILES:
O=CC(C(OC)=CC=C1)=C1F
Tpsa:
26.3
Logp:
1.6468
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₄N₂O₅S
Molecular Weight: 440.51
Synonyms: Benzeneacetic acid, α-[[2-[[[(1,1-dimethylethoxy)carbonyl]amino]iminomethyl]benzo[b]thien-4-yl]oxy]-, methyl ester
SMILES: O=C(C(C1=CC=CC=C1)OC2=C3C=C(SC3=CC=C2)C(NC(OC(C)(C)C)=O)=N)OC
Tpsa: 97.71
Logp: 5.04447
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₄N₂O₅S
Molecular Weight:
440.51
Synonyms:
Benzeneacetic acid, α-[[2-[[[(1,1-dimethylethoxy)carbonyl]amino]iminomethyl]benzo[b]thien-4-yl]oxy]-, methyl ester
SMILES:
O=C(C(C1=CC=CC=C1)OC2=C3C=C(SC3=CC=C2)C(NC(OC(C)(C)C)=O)=N)OC
Tpsa:
97.71
Logp:
5.04447
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD18642759
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇ClN₂OS
Molecular Weight: 332.85
Synonyms: 4-Chloro-2-(4-isopropyl-1,3-thiazol-2-yl)-7-methoxy-8-methylquinoline
SMILES: ClC1=CC(C2=NC(C(C)C)=CS2)=NC3=C(C)C(OC)=CC=C31
Tpsa: 35.01
Logp: 5.45212
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD18642759
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇ClN₂OS
Molecular Weight:
332.85
Synonyms:
4-Chloro-2-(4-isopropyl-1,3-thiazol-2-yl)-7-methoxy-8-methylquinoline
SMILES:
ClC1=CC(C2=NC(C(C)C)=CS2)=NC3=C(C)C(OC)=CC=C31
Tpsa:
35.01
Logp:
5.45212
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3