CS-0054520
3,5-Dichloro-4-formylbenzoic acid
Manufacturer: ChemScene
CAS Number: 153203-80-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0054520-250mg | In Stock | ₹ 1,780.00 |
| 1g | CS-0054520-1g | In Stock | ₹ 4,450.00 |
| 5g | CS-0054520-5g | In Stock | ₹ 15,842.00 |
| 10g | CS-0054520-10g | In Stock | ₹ 26,878.00 |
| 25g | CS-0054520-25g | In Stock | ₹ 55,180.00 |
CS-0054520 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,780.00
GST (18%): ₹ 320.40
Total Price: ₹ 2,100.40
Purity
97%
MDL No
MFCD24483956
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄Cl₂O₃
Molecular Weight
219.02
Synonyms
Lusutrombopag Impurity 8
SMILES
O=C(O)C1=CC(Cl)=C(C=O)C(Cl)=C1
Tpsa
54.37
Logp
2.5041
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 35-Dichloro-4-formylbenzoic acid / 250mg / 490491477 / A106758 / / 153203-80-6 / MFCD24483956 / 219.020 / C8H4Cl2O3 | eMolecules | ₹ 3,515.50 | |
 | 153203-80-6 | 3,5-Dichloro-4-formylbenzoic acid | A2B Chem | ₹ 1,602.00 - ₹ 60,698.00 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD24483956
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄Cl₂O₃
Molecular Weight: 219.02
Synonyms: Lusutrombopag Impurity 8
SMILES: O=C(O)C1=CC(Cl)=C(C=O)C(Cl)=C1
Tpsa: 54.37
Logp: 2.5041
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD24483956
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄Cl₂O₃
Molecular Weight:
219.02
Synonyms:
Lusutrombopag Impurity 8
SMILES:
O=C(O)C1=CC(Cl)=C(C=O)C(Cl)=C1
Tpsa:
54.37
Logp:
2.5041
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD16620515
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂OS
Molecular Weight: 240.71
Synonyms: None
SMILES: NC1=CC=C(OCC2=NC=CS2)C(Cl)=C1
Tpsa: 48.14
Logp: 2.9577
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD16620515
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂OS
Molecular Weight:
240.71
Synonyms:
None
SMILES:
NC1=CC=C(OCC2=NC=CS2)C(Cl)=C1
Tpsa:
48.14
Logp:
2.9577
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇N₅O₂
Molecular Weight: 299.33
Synonyms: Propanoic acid, 2,2-dimethyl-, [4-(1H-pyrazol-4-yl)-7H-pyrrolo[2,3-d]pyrimidin-7-yl]methyl ester
SMILES: CC(C)(C)C(OCN1C=CC2=C(C3=CNN=C3)N=CN=C21)=O
Tpsa: 85.69
Logp: 2.3682
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇N₅O₂
Molecular Weight:
299.33
Synonyms:
Propanoic acid, 2,2-dimethyl-, [4-(1H-pyrazol-4-yl)-7H-pyrrolo[2,3-d]pyrimidin-7-yl]methyl ester
SMILES:
CC(C)(C)C(OCN1C=CC2=C(C3=CNN=C3)N=CN=C21)=O
Tpsa:
85.69
Logp:
2.3682
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD20482187
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈Br₂O₂
Molecular Weight: 307.97
Synonyms: Benzenemethanol, 2,6-dibromo-, 1-acetate
SMILES: CC(OCC1=C(Br)C=CC=C1Br)=O
Tpsa: 26.3
Logp: 3.2747
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD20482187
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈Br₂O₂
Molecular Weight:
307.97
Synonyms:
Benzenemethanol, 2,6-dibromo-, 1-acetate
SMILES:
CC(OCC1=C(Br)C=CC=C1Br)=O
Tpsa:
26.3
Logp:
3.2747
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2