CS-0593718
6-(3-(Pyridin-3-yl)-1,2,4-oxadiazol-5-yl)-4,5-dihydropyridazin-3(2H)-one
Manufacturer: ChemScene
CAS Number: 1261001-68-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0593718-5g | In Stock | ₹ 2,31,012.00 |
CS-0593718 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,31,012.00
GST (18%): ₹ 41,582.16
Total Price: ₹ 2,72,594.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉N₅O₂
Molecular Weight
243.22
Synonyms
None
SMILES
C1CC(=O)NN=C1C2=NC(=NO2)C3=CN=CC=C3
Tpsa
93.27
Logp
0.7457
H Acceptors
6
H Donors
1
Rotatable Bonds
2
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: C₁₁H₉N₅O₂
Molecular Weight: 243.22
Synonyms: None
SMILES: C1CC(=O)NN=C1C2=NC(=NO2)C3=CN=CC=C3
Tpsa: 93.27
Logp: 0.7457
H Acceptors: 6
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:
C₁₁H₉N₅O₂
Molecular Weight:
243.22
Synonyms:
None
SMILES:
C1CC(=O)NN=C1C2=NC(=NO2)C3=CN=CC=C3
Tpsa:
93.27
Logp:
0.7457
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD17014154
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉N₃O₅
Molecular Weight: 309.32
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC[C@H](C1)OC2=NC=C(C=C2)[N+](=O)[O-]
Tpsa: 94.8
Logp: 2.378
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD17014154
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉N₃O₅
Molecular Weight:
309.32
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC[C@H](C1)OC2=NC=C(C=C2)[N+](=O)[O-]
Tpsa:
94.8
Logp:
2.378
H Acceptors:
6
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: C₁₁H₁₅BrN₂O
Molecular Weight: 271.15
Synonyms: None
SMILES: O=C(C1=CC(Br)=CN1C)N2CCCCC2
Tpsa: 25.24
Logp: 2.4137
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₅BrN₂O
Molecular Weight:
271.15
Synonyms:
None
SMILES:
O=C(C1=CC(Br)=CN1C)N2CCCCC2
Tpsa:
25.24
Logp:
2.4137
H Acceptors:
2
H Donors:
0
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: C₁₀H₉N₃O₃S
Molecular Weight: 251.26
Synonyms: None
SMILES: CC1=CC=C(S1)C(=O)CN2C=C(N=C2)[N+](=O)[O-]
Tpsa: 78.03
Logp: 2.04412
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O₃S
Molecular Weight:
251.26
Synonyms:
None
SMILES:
CC1=CC=C(S1)C(=O)CN2C=C(N=C2)[N+](=O)[O-]
Tpsa:
78.03
Logp:
2.04412
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4