CS-W016978
3-(2-Chlorophenyl)propionic acid
Manufacturer: ChemScene
CAS Number: 1643-28-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W016978-1g | In Stock | ₹ 445.00 |
| 5g | CS-W016978-5g | In Stock | ₹ 1,246.00 |
| 10g | CS-W016978-10g | In Stock | ₹ 1,513.00 |
| 25g | CS-W016978-25g | In Stock | ₹ 2,670.00 |
| 100g | CS-W016978-100g | In Stock | ₹ 7,565.00 |
| 500g | CS-W016978-500g | In Stock | ₹ 37,736.00 |
CS-W016978 - 1g
In Stock
Quantity
1
Base Price: ₹ 445.00
GST (18%): ₹ 80.10
Total Price: ₹ 525.10
Purity
98%
MDL No
MFCD00016547
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉ClO₂
Molecular Weight
184.62
Synonyms
2-Chlorobenzenepropanoic acid; 3-(2-Chlorophenyl)propionic acid
SMILES
O=C(O)CCC1=CC=CC=C1Cl
Tpsa
37.3
Logp
2.3572
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 3-(2-Chlorophenyl)propionic acid / 1g / 525171607 / A285216 / / 1643-28-3 / MFCD00016547 / 184.620 / C9H9ClO2 | eMolecules | ₹ 2,057.68 | |
 | Benzenepropanoic acid, 2-chloro- | Aaron Chemicals LLC | ₹ 356.00 - ₹ 7,387.00 | |
 | 1643-28-3 | 3-(2-Chlorophenyl)propanoic acid | A2B Chem | ₹ 356.00 - ₹ 1,869.00 |
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: MFCD00016547
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO₂
Molecular Weight: 184.62
Synonyms: 2-Chlorobenzenepropanoic acid; 3-(2-Chlorophenyl)propionic acid
SMILES: O=C(O)CCC1=CC=CC=C1Cl
Tpsa: 37.3
Logp: 2.3572
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00016547
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO₂
Molecular Weight:
184.62
Synonyms:
2-Chlorobenzenepropanoic acid; 3-(2-Chlorophenyl)propionic acid
SMILES:
O=C(O)CCC1=CC=CC=C1Cl
Tpsa:
37.3
Logp:
2.3572
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01310801
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO₂
Molecular Weight: 184.62
Synonyms: 3-Chlorophenyl-3-propanoic acid
SMILES: C1=C(C=CC=C1CCC(O)=O)Cl
Tpsa: 37.3
Logp: 2.3572
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01310801
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO₂
Molecular Weight:
184.62
Synonyms:
3-Chlorophenyl-3-propanoic acid
SMILES:
C1=C(C=CC=C1CCC(O)=O)Cl
Tpsa:
37.3
Logp:
2.3572
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00216508
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO₂
Molecular Weight: 184.62
Synonyms: 4-Methoxyphenacyl Chloride
SMILES: COC1=CC=C(C=C1)C(=O)CCl
Tpsa: 26.3
Logp: 2.1167
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00216508
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO₂
Molecular Weight:
184.62
Synonyms:
4-Methoxyphenacyl Chloride
SMILES:
COC1=CC=C(C=C1)C(=O)CCl
Tpsa:
26.3
Logp:
2.1167
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00045298
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO₂
Molecular Weight: 184.62
Synonyms: 3-Chloropropionic Acid Phenyl Ester
SMILES: O=C(OC1=CC=CC=C1)CCCl
Tpsa: 26.3
Logp: 2.2209
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00045298
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO₂
Molecular Weight:
184.62
Synonyms:
3-Chloropropionic Acid Phenyl Ester
SMILES:
O=C(OC1=CC=CC=C1)CCCl
Tpsa:
26.3
Logp:
2.2209
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3