CS-0128823
2-Bromo-2-(2-chlorophenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 29270-30-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0128823-100g | In Stock | ₹ 4,876.92 |
| 500g | CS-0128823-500g | In Stock | ₹ 14,545.20 |
| 1kg | CS-0128823-1kg | In Stock | ₹ 29,090.40 |
CS-0128823 - 100g
In Stock
Quantity
1
Base Price: ₹ 4,876.92
GST (18%): ₹ 877.846
Total Price: ₹ 5,754.766
Purity
95%
MDL No
MFCD03428513
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆BrClO₂
Molecular Weight
249.49
Synonyms
alpha-Bromo-2-chlorophenylacetic acid
SMILES
O=C(O)C(Br)C1=CC=CC=C1Cl
Tpsa
37.3
Logp
2.8606
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzeneacetic acid, α-bromo-2-chloro- | Aaron Chemicals LLC | ₹ 513.36 - ₹ 15,144.12 | |
 | 29270-30-2 | 2-Bromo-2-(2-chlorophenyl)acetic acid | A2B Chem | ₹ 855.60 - ₹ 14,716.32 |
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: 95%
MDL No: MFCD03428513
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrClO₂
Molecular Weight: 249.49
Synonyms: alpha-Bromo-2-chlorophenylacetic acid
SMILES: O=C(O)C(Br)C1=CC=CC=C1Cl
Tpsa: 37.3
Logp: 2.8606
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD03428513
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrClO₂
Molecular Weight:
249.49
Synonyms:
alpha-Bromo-2-chlorophenylacetic acid
SMILES:
O=C(O)C(Br)C1=CC=CC=C1Cl
Tpsa:
37.3
Logp:
2.8606
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00048874
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂
Molecular Weight: 142.28
Synonyms: 3,3-Dimethyl octane
SMILES: CCC(C)(C)CCCCC
Tpsa: 0
Logp: 4.0029
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD00048874
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂
Molecular Weight:
142.28
Synonyms:
3,3-Dimethyl octane
SMILES:
CCC(C)(C)CCCCC
Tpsa:
0
Logp:
4.0029
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00009432
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₆O₄Si
Molecular Weight: 320.54
Synonyms: Tetra-n-butoxysilane
SMILES: CCCCO[Si](OCCCC)(OCCCC)OCCCC
Tpsa: 36.92
Logp: 4.6888
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 16
Purity:
98%
MDL No:
MFCD00009432
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₆O₄Si
Molecular Weight:
320.54
Synonyms:
Tetra-n-butoxysilane
SMILES:
CCCCO[Si](OCCCC)(OCCCC)OCCCC
Tpsa:
36.92
Logp:
4.6888
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
16
Purity: 97%
MDL No: MFCD04039783
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₂Si
Molecular Weight: 156.25
Synonyms: Methyl 3-trimethylsilylpropynoate
SMILES: O=C(OC)C#C[Si](C)(C)C
Tpsa: 26.3
Logp: 1.0402
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD04039783
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₂Si
Molecular Weight:
156.25
Synonyms:
Methyl 3-trimethylsilylpropynoate
SMILES:
O=C(OC)C#C[Si](C)(C)C
Tpsa:
26.3
Logp:
1.0402
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0