CS-0161240
3-(4-Bromo-2-chlorophenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1261725-56-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0161240-100mg | In Stock | ₹ 1,424.00 |
| 250mg | CS-0161240-250mg | In Stock | ₹ 3,204.00 |
| 1g | CS-0161240-1g | In Stock | ₹ 7,654.00 |
| 5g | CS-0161240-5g | In Stock | ₹ 20,381.00 |
| 10g | CS-0161240-10g | In Stock | ₹ 40,762.00 |
CS-0161240 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,424.00
GST (18%): ₹ 256.32
Total Price: ₹ 1,680.32
Purity
98%
MDL No
MFCD18390614
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈BrClO₂
Molecular Weight
263.52
Synonyms
3-(4-Bromo-2-chloro-phenyl)-propionic acid
SMILES
O=C(O)CCC1=CC=C(Br)C=C1Cl
Tpsa
37.3
Logp
3.1197
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed 3-(4-Bromo-2-chlorophenyl)propanoic acid 5g 525029834 A127495 1261725-56-7 MFCD18390614 263.520 C9H8BrClO2 | eMolecules | ₹ 30,001.01 | |
 | 1261725-56-7 | 3-(4-Bromo-2-chlorophenyl)propanoic acid | A2B Chem | ₹ 1,068.00 - ₹ 22,428.00 |
Related Products
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: MFCD18390614
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrClO₂
Molecular Weight: 263.52
Synonyms: 3-(4-Bromo-2-chloro-phenyl)-propionic acid
SMILES: O=C(O)CCC1=CC=C(Br)C=C1Cl
Tpsa: 37.3
Logp: 3.1197
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18390614
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrClO₂
Molecular Weight:
263.52
Synonyms:
3-(4-Bromo-2-chloro-phenyl)-propionic acid
SMILES:
O=C(O)CCC1=CC=C(Br)C=C1Cl
Tpsa:
37.3
Logp:
3.1197
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD01569392
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClNO
Molecular Weight: 181.62
Synonyms: 3-(4-chloro-phenoxy)-propionitrile
SMILES: N#CCCOC1=CC=C(Cl)C=C1
Tpsa: 33.02
Logp: 2.63248
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD01569392
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClNO
Molecular Weight:
181.62
Synonyms:
3-(4-chloro-phenoxy)-propionitrile
SMILES:
N#CCCOC1=CC=C(Cl)C=C1
Tpsa:
33.02
Logp:
2.63248
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD16076972
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: Benzenepropanoic acid, 4-methoxy-α-methyl-β-oxo-, methyl ester
SMILES: O=C(OC)C(C)C(C1=CC=C(OC)C=C1)=O
Tpsa: 52.6
Logp: 1.687
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD16076972
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
Benzenepropanoic acid, 4-methoxy-α-methyl-β-oxo-, methyl ester
SMILES:
O=C(OC)C(C)C(C1=CC=C(OC)C=C1)=O
Tpsa:
52.6
Logp:
1.687
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD29760790
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉IO₃
Molecular Weight: 304.08
Synonyms: Methyl 3-(4-Iodophenyl)-3-oxopropionate
SMILES: O=C(OC)CC(C1=CC=C(I)C=C1)=O
Tpsa: 43.37
Logp: 2.037
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD29760790
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉IO₃
Molecular Weight:
304.08
Synonyms:
Methyl 3-(4-Iodophenyl)-3-oxopropionate
SMILES:
O=C(OC)CC(C1=CC=C(I)C=C1)=O
Tpsa:
43.37
Logp:
2.037
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3