CS-0157493
3,4-Dichloro-1-(4-fluorophenyl)-1H-pyrrole-2,5-dione
Manufacturer: ChemScene
CAS Number: 41205-21-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0157493-1g | In Stock | ₹ 4,450.00 |
| 5g | CS-0157493-5g | In Stock | ₹ 13,350.00 |
| 10g | CS-0157493-10g | In Stock | ₹ 21,360.00 |
| 25g | CS-0157493-25g | In Stock | ₹ 44,500.00 |
CS-0157493 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
97%
MDL No
MFCD00053087
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₄Cl₂FNO₂
Molecular Weight
260.05
Synonyms
OTAVA-BB BB7014250005
SMILES
C1=C(C=CC(=C1)N2C(=O)C(=C(C2=O)Cl)Cl)F
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3,4-Dichloro-1-(4-fluorophenyl)-1H-pyrrole-2,5-dione | Aaron Chemicals LLC | ₹ 4,628.00 - ₹ 8,366.00 | |
 | 41205-21-4 | Fluoroimide | A2B Chem | ₹ 5,518.00 - ₹ 49,217.00 |
Related Products
SAFETY INFORMATION
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Purity: 97%
MDL No: MFCD00053087
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₄Cl₂FNO₂
Molecular Weight: 260.05
Synonyms: OTAVA-BB BB7014250005
SMILES: C1=C(C=CC(=C1)N2C(=O)C(=C(C2=O)Cl)Cl)F
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD00053087
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₄Cl₂FNO₂
Molecular Weight:
260.05
Synonyms:
OTAVA-BB BB7014250005
SMILES:
C1=C(C=CC(=C1)N2C(=O)C(=C(C2=O)Cl)Cl)F
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: MFCD01569434
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FN₃O₂
Molecular Weight: 221.19
Synonyms: 5-Amino-4-carboxy-1-(4-fluorophenyl)-1H-pyrazole, 1-(5-Amino-4-carboxy-1H-pyrazol-1-yl)-4-fluorobenzene
SMILES: C1=C(C=CC(=C1)N2C(=C(C=N2)C(=O)O)N)F
Tpsa: 81.14
Logp: 1.2918
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD01569434
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FN₃O₂
Molecular Weight:
221.19
Synonyms:
5-Amino-4-carboxy-1-(4-fluorophenyl)-1H-pyrazole, 1-(5-Amino-4-carboxy-1H-pyrazol-1-yl)-4-fluorobenzene
SMILES:
C1=C(C=CC(=C1)N2C(=C(C=N2)C(=O)O)N)F
Tpsa:
81.14
Logp:
1.2918
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD11223484
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂
Molecular Weight: 162.23
Synonyms: 4-Amino-N-cyclopropylbenzenemethanamine
SMILES: C1=C(C=CC(=C1)N)CNC2CC2
Tpsa: 38.05
Logp: 1.5208
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD11223484
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂
Molecular Weight:
162.23
Synonyms:
4-Amino-N-cyclopropylbenzenemethanamine
SMILES:
C1=C(C=CC(=C1)N)CNC2CC2
Tpsa:
38.05
Logp:
1.5208
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: benzenamine, 4-[2-(4-morpholinyl)ethyl]-
SMILES: C1=C(C=CC(=C1)N)CCN2CCOCC2
Tpsa: 38.49
Logp: 1.1435
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
benzenamine, 4-[2-(4-morpholinyl)ethyl]-
SMILES:
C1=C(C=CC(=C1)N)CCN2CCOCC2
Tpsa:
38.49
Logp:
1.1435
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3