CS-0598764
5-(4-Chlorophenyl)-1,2-dihydro-3H-pyrazolo[4,3-c]pyridazine-3,6(5H)-dione
Manufacturer: ChemScene
CAS Number: 338418-81-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0598764-100mg | In Stock | ₹ 1,18,548.00 |
CS-0598764 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,18,548.00
GST (18%): ₹ 21,338.64
Total Price: ₹ 1,39,886.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇ClN₄O₂
Molecular Weight
262.65
Synonyms
None
SMILES
C1=CC(=CC=C1N2C(=O)C=C3C(=N2)C(=O)NN3)Cl
Tpsa
83.54
Logp
1.0555
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Related Products
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇ClN₄O₂
Molecular Weight: 262.65
Synonyms: None
SMILES: C1=CC(=CC=C1N2C(=O)C=C3C(=N2)C(=O)NN3)Cl
Tpsa: 83.54
Logp: 1.0555
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇ClN₄O₂
Molecular Weight:
262.65
Synonyms:
None
SMILES:
C1=CC(=CC=C1N2C(=O)C=C3C(=N2)C(=O)NN3)Cl
Tpsa:
83.54
Logp:
1.0555
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃NO₂S
Molecular Weight: 283.34
Synonyms: None
SMILES: CC1=CC=CC=C1CN2C(=O)C3=CC=CC=C3SC2=O
Tpsa: 39.07
Logp: 2.77992
H Acceptors: 4
H Donors: 0
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:
C₁₆H₁₃NO₂S
Molecular Weight:
283.34
Synonyms:
None
SMILES:
CC1=CC=CC=C1CN2C(=O)C3=CC=CC=C3SC2=O
Tpsa:
39.07
Logp:
2.77992
H Acceptors:
4
H Donors:
0
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: C₁₆H₁₀F₃NO₂S
Molecular Weight: 337.32
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=O)N(C(=O)S2)CC3=CC(=CC=C3)C(F)(F)F
Tpsa: 39.07
Logp: 3.4903
H Acceptors: 4
H Donors: 0
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:
C₁₆H₁₀F₃NO₂S
Molecular Weight:
337.32
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=O)N(C(=O)S2)CC3=CC(=CC=C3)C(F)(F)F
Tpsa:
39.07
Logp:
3.4903
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₃NO₃S
Molecular Weight: 251.30
Synonyms: None
SMILES: CC(COC)N1C(=O)C2=CC=CC=C2SC1=O
Tpsa: 48.3
Logp: 1.6306
H Acceptors: 5
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:
C₁₂H₁₃NO₃S
Molecular Weight:
251.30
Synonyms:
None
SMILES:
CC(COC)N1C(=O)C2=CC=CC=C2SC1=O
Tpsa:
48.3
Logp:
1.6306
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3