CS-W013224
2,3-Dichlorobenzoic acid
Manufacturer: ChemScene
CAS Number: 50-45-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W013224-25g | In Stock | ₹ 1,246.00 |
| 100g | CS-W013224-100g | In Stock | ₹ 1,780.00 |
| 500g | CS-W013224-500g | In Stock | ₹ 8,722.00 |
| 1kg | CS-W013224-1kg | In Stock | ₹ 14,418.00 |
CS-W013224 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Purity
97%
MDL No
MFCD00002413
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄Cl₂O₂
Molecular Weight
191.01
Synonyms
2,3-Dichlorobenzoicacid; 2,3-Dichlorobenzoic acid
SMILES
O=C(O)C1=CC=CC(Cl)=C1Cl
Tpsa
37.3
Logp
2.6916
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Aobchem 2, 3-Dichlorobenzoic acid, AOBCHEM USA 23519-100G. 50-45-3. MFCD00002413 | Aobchem | ₹ 14,922.63 | |
 | Sigma Aldrich Fine Chemicals Biosciences Lamotrigine impurity E European Pharmacopoeia (EP) Reference Standard | 50-45-3 | MFCD00002413 | | Sigma Aldrich Fine Chemicals Biosciences | ₹ 24,857.70 | |
 | Lamotrigine Related Compound B | Sigma Aldrich | ₹ 1,39,610.03 | |
| | 2,3-Dichlorobenzoic acid | Sigma Aldrich | ₹ 5,098.58 | |
 | 50-45-3 | 2,3-Dichlorobenzoic acid | A2B Chem | ₹ 712.00 - ₹ 1,246.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD00002413
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Cl₂O₂
Molecular Weight: 191.01
Synonyms: 2,3-Dichlorobenzoicacid; 2,3-Dichlorobenzoic acid
SMILES: O=C(O)C1=CC=CC(Cl)=C1Cl
Tpsa: 37.3
Logp: 2.6916
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00002413
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Cl₂O₂
Molecular Weight:
191.01
Synonyms:
2,3-Dichlorobenzoicacid; 2,3-Dichlorobenzoic acid
SMILES:
O=C(O)C1=CC=CC(Cl)=C1Cl
Tpsa:
37.3
Logp:
2.6916
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00002416
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Cl₂O₂
Molecular Weight: 191.01
Synonyms: 2,5-Dichlorobenzoic acid
SMILES: C1=C(Cl)C=CC(=C1C(O)=O)Cl
Tpsa: 37.3
Logp: 2.6916
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00002416
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Cl₂O₂
Molecular Weight:
191.01
Synonyms:
2,5-Dichlorobenzoic acid
SMILES:
C1=C(Cl)C=CC(=C1C(O)=O)Cl
Tpsa:
37.3
Logp:
2.6916
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00002414
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Cl₂O₂
Molecular Weight: 191.01
Synonyms: 2,4-dichlorobenzoate
SMILES: C1=CC(=CC(=C1C(O)=O)Cl)Cl
Tpsa: 37.3
Logp: 2.6916
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00002414
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Cl₂O₂
Molecular Weight:
191.01
Synonyms:
2,4-dichlorobenzoate
SMILES:
C1=CC(=CC(=C1C(O)=O)Cl)Cl
Tpsa:
37.3
Logp:
2.6916
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98.73%
MDL No: MFCD00066335
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆BrF₃
Molecular Weight: 190.99
Synonyms: 1-Bromo-4,4,4-Trifluorobutane
SMILES: FC(F)(F)CCCBr
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98.73%
MDL No:
MFCD00066335
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆BrF₃
Molecular Weight:
190.99
Synonyms:
1-Bromo-4,4,4-Trifluorobutane
SMILES:
FC(F)(F)CCCBr
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A