CS-W016980
3-(3-Chlorophenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 21640-48-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W016980-5g | In Stock | ₹ 1,197.84 |
| 10g | CS-W016980-10g | In Stock | ₹ 1,454.52 |
| 25g | CS-W016980-25g | In Stock | ₹ 2,994.60 |
| 100g | CS-W016980-100g | In Stock | ₹ 11,379.48 |
| 500g | CS-W016980-500g | In Stock | ₹ 56,897.40 |
CS-W016980 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,197.84
GST (18%): ₹ 215.611
Total Price: ₹ 1,413.451
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,3-(3-Chlorophenyl)propanoic acid,21640-48-2,Formula:C9H9ClO2,M. Wt. 184.62,96.96% | Chemscene | ₹ 3,426.68 | |
| | Chemscene AbaChemscene,3-(3-Chlorophenyl)propanoic acid,21640-48-2,10g,Formula:C9H9ClO2,M. Wt. 184.62,>98% | Chemscene | ₹ 2,456.43 | |
 | Benzenepropanoic acid,3-chloro- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 11,208.36 | |
 | 21640-48-2 | 3-(3-Chlorophenyl)propanoic acid | A2B Chem | ₹ 855.60 - ₹ 2,139.00 |
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: 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
Purity: 98%
MDL No: MFCD00205141
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO₂
Molecular Weight: 184.62
Synonyms: Methyl4-Methyl -3-Chlorobenzoate
SMILES: O=C(OC)C1=CC=C(C)C(Cl)=C1
Tpsa: 26.3
Logp: 2.43502
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00205141
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO₂
Molecular Weight:
184.62
Synonyms:
Methyl4-Methyl -3-Chlorobenzoate
SMILES:
O=C(OC)C1=CC=C(C)C(Cl)=C1
Tpsa:
26.3
Logp:
2.43502
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1