CS-D0933
4-Bromobenzeneacetic acid
Manufacturer: ChemScene
CAS Number: 1878-68-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-D0933-25g | In Stock | ₹ 513.36 |
| 100g | CS-D0933-100g | In Stock | ₹ 1,283.40 |
| 500g | CS-D0933-500g | In Stock | ₹ 6,331.44 |
| 1kg | CS-D0933-1kg | In Stock | ₹ 9,668.28 |
CS-D0933 - 25g
In Stock
Quantity
1
Base Price: ₹ 513.36
GST (18%): ₹ 92.405
Total Price: ₹ 605.765
Purity
98%
MDL No
MFCD00004342
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BrO₂
Molecular Weight
215.04
Synonyms
4-Bromophenylacetic acid
SMILES
BrC1=CC=C(CC(O)=O)C=C1
Tpsa
37.3
Logp
2.0762
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 4-Bromophenylacetic acid / 10g / 552680528 / A259236 / / 1878-68-8 / MFCD00004342 / 215.046 / C8H7BrO2 | eMolecules | ₹ 1,978.15 | |
 | Accela Chembio Inc 4-bromophenylacetic Acid | 100g | 1878-68-8 | MFCD00004342 | 98% | Shelf Life: 2520 Days | Regular | Accela Chembio Inc | ₹ 2,737.92 | |
 | Benzeneacetic acid, 4-bromo- | Aaron Chemicals LLC | ₹ 171.12 - ₹ 47,314.68 | |
 | 1878-68-8 | 4-Bromophenylacetic acid | A2B Chem | ₹ 342.24 - ₹ 941.16 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00004342
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrO₂
Molecular Weight: 215.04
Synonyms: 4-Bromophenylacetic acid
SMILES: BrC1=CC=C(CC(O)=O)C=C1
Tpsa: 37.3
Logp: 2.0762
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00004342
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrO₂
Molecular Weight:
215.04
Synonyms:
4-Bromophenylacetic acid
SMILES:
BrC1=CC=C(CC(O)=O)C=C1
Tpsa:
37.3
Logp:
2.0762
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD03787929
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁ClN₂O₄
Molecular Weight: 280.75
Synonyms: 1-tert-Butyl 2-methyl (2S,4R)-4-aminopyrrolidine-1,2-dicarboxylate hydrochloride
SMILES: O=C(OC)[C@H]1N(C(OC(C)(C)C)=O)C[C@H](N)C1.Cl
Tpsa: 81.86
Logp: 0.9179
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD03787929
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁ClN₂O₄
Molecular Weight:
280.75
Synonyms:
1-tert-Butyl 2-methyl (2S,4R)-4-aminopyrrolidine-1,2-dicarboxylate hydrochloride
SMILES:
O=C(OC)[C@H]1N(C(OC(C)(C)C)=O)C[C@H](N)C1.Cl
Tpsa:
81.86
Logp:
0.9179
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04112496
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃BrFN
Molecular Weight: 175.99
Synonyms: 2-Fluoro-3-Bromopyridine
SMILES: FC1=NC=CC=C1Br
Tpsa: 12.89
Logp: 1.9832
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD04112496
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃BrFN
Molecular Weight:
175.99
Synonyms:
2-Fluoro-3-Bromopyridine
SMILES:
FC1=NC=CC=C1Br
Tpsa:
12.89
Logp:
1.9832
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD04112504
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃BrFN
Molecular Weight: 175.99
Synonyms: None
SMILES: FC1=NC=CC(Br)=C1
Tpsa: 12.89
Logp: 1.9832
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD04112504
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃BrFN
Molecular Weight:
175.99
Synonyms:
None
SMILES:
FC1=NC=CC(Br)=C1
Tpsa:
12.89
Logp:
1.9832
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0