CS-0218625
2-Chloro-1-[3-(4-chlorophenyl)-5-(furan-2-yl)-4,5-dihydro-1h-pyrazol-1-yl]ethan-1-one
Manufacturer: ChemScene
CAS Number: 380196-88-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0218625-100mg | In Stock | ₹ 8,898.24 |
| 250mg | CS-0218625-250mg | In Stock | ₹ 12,748.44 |
| 500mg | CS-0218625-500mg | In Stock | ₹ 23,956.80 |
| 1g | CS-0218625-1g | In Stock | ₹ 34,480.68 |
| 5g | CS-0218625-5g | In Stock | ₹ 1,00,276.32 |
| 10g | CS-0218625-10g | In Stock | ₹ 1,48,703.28 |
CS-0218625 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂Cl₂N₂O₂
Molecular Weight
323.17
Synonyms
None
SMILES
C1=COC(=C1)C2CC(=NN2C(=O)CCl)C3=CC=C(C=C3)Cl
Tpsa
45.81
Logp
3.8495
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 380196-88-3 | 2-chloro-1-[3-(4-chlorophenyl)-5-(furan-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]ethan-1-one | A2B Chem | ₹ 11,550.60 - ₹ 1,24,233.12 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂Cl₂N₂O₂
Molecular Weight: 323.17
Synonyms: None
SMILES: C1=COC(=C1)C2CC(=NN2C(=O)CCl)C3=CC=C(C=C3)Cl
Tpsa: 45.81
Logp: 3.8495
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂Cl₂N₂O₂
Molecular Weight:
323.17
Synonyms:
None
SMILES:
C1=COC(=C1)C2CC(=NN2C(=O)CCl)C3=CC=C(C=C3)Cl
Tpsa:
45.81
Logp:
3.8495
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₀ClNO₃
Molecular Weight: 299.71
Synonyms: 2-chloro-N-(9,10-dioxo-9,10-dihydroanthracen-1-yl)acetamide
SMILES: O=C(NC(C=CC=C1C(C2=C3C=CC=C2)=O)=C1C3=O)CCl
Tpsa: 63.24
Logp: 2.6393
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₀ClNO₃
Molecular Weight:
299.71
Synonyms:
2-chloro-N-(9,10-dioxo-9,10-dihydroanthracen-1-yl)acetamide
SMILES:
O=C(NC(C=CC=C1C(C2=C3C=CC=C2)=O)=C1C3=O)CCl
Tpsa:
63.24
Logp:
2.6393
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClN₂O₅S
Molecular Weight: 342.75
Synonyms: 4-Chloro-N-(4-methoxy-phenyl)-3-nitro-benzenesulfonamide
SMILES: COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]
Tpsa: 98.54
Logp: 3.0576
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁ClN₂O₅S
Molecular Weight:
342.75
Synonyms:
4-Chloro-N-(4-methoxy-phenyl)-3-nitro-benzenesulfonamide
SMILES:
COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]
Tpsa:
98.54
Logp:
3.0576
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₀ClNO₃
Molecular Weight: 299.71
Synonyms: 2-chloro-N-(9,10-dioxo-9,10-dihydroanthracen-2-yl)acetamide
SMILES: O=C(NC(C=C1C2=O)=CC=C1C(C3=C2C=CC=C3)=O)CCl
Tpsa: 63.24
Logp: 2.6393
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₀ClNO₃
Molecular Weight:
299.71
Synonyms:
2-chloro-N-(9,10-dioxo-9,10-dihydroanthracen-2-yl)acetamide
SMILES:
O=C(NC(C=C1C2=O)=CC=C1C(C3=C2C=CC=C3)=O)CCl
Tpsa:
63.24
Logp:
2.6393
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2