CS-0230986
6-Chloro-N-(tetrahydro-2H-pyran-4-yl)-3-pyridazinecarboxamide
Manufacturer: ChemScene
CAS Number: 1178354-18-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0230986-50mg | In Stock | ₹ 25,543.00 |
| 100mg | CS-0230986-100mg | In Stock | ₹ 38,003.00 |
| 250mg | CS-0230986-250mg | In Stock | ₹ 54,468.00 |
| 500mg | CS-0230986-500mg | In Stock | ₹ 85,796.00 |
CS-0230986 - 50mg
In Stock
Quantity
1
Base Price: ₹ 25,543.00
GST (18%): ₹ 4,597.74
Total Price: ₹ 30,140.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂ClN₃O₂
Molecular Weight
241.67
Synonyms
None
SMILES
O=C(C1=NN=C(Cl)C=C1)NC2CCOCC2
Tpsa
64.11
Logp
1.0388
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1178354-18-1 | 6-chloro-N-(oxan-4-yl)pyridazine-3-carboxamide | A2B Chem | ₹ 50,463.00 - ₹ 1,35,725.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₁₀H₁₂ClN₃O₂
Molecular Weight: 241.67
Synonyms: None
SMILES: O=C(C1=NN=C(Cl)C=C1)NC2CCOCC2
Tpsa: 64.11
Logp: 1.0388
H Acceptors: 4
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:
C₁₀H₁₂ClN₃O₂
Molecular Weight:
241.67
Synonyms:
None
SMILES:
O=C(C1=NN=C(Cl)C=C1)NC2CCOCC2
Tpsa:
64.11
Logp:
1.0388
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₃O₂
Molecular Weight: 259.30
Synonyms: Carbamic acid, N-[(4,5-dimethyl-1H-imidazol-2-yl)methyl]-, phenylmethyl ester
SMILES: O=C(OCC1=CC=CC=C1)NCC2=NC(C)=C(C)N2
Tpsa: 67.01
Logp: 2.45294
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₃O₂
Molecular Weight:
259.30
Synonyms:
Carbamic acid, N-[(4,5-dimethyl-1H-imidazol-2-yl)methyl]-, phenylmethyl ester
SMILES:
O=C(OCC1=CC=CC=C1)NCC2=NC(C)=C(C)N2
Tpsa:
67.01
Logp:
2.45294
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆F₃NOS
Molecular Weight: 197.18
Synonyms: None
SMILES: O[C@H](C1=NC(C)=CS1)C(F)(F)F
Tpsa: 33.12
Logp: 2.04722
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆F₃NOS
Molecular Weight:
197.18
Synonyms:
None
SMILES:
O[C@H](C1=NC(C)=CS1)C(F)(F)F
Tpsa:
33.12
Logp:
2.04722
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅Cl₂NO₄S
Molecular Weight: 270.09
Synonyms: None
SMILES: O=S(C1=CC(C)=CC([N+]([O-])=O)=C1Cl)(Cl)=O
Tpsa: 77.28
Logp: 2.48412
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅Cl₂NO₄S
Molecular Weight:
270.09
Synonyms:
None
SMILES:
O=S(C1=CC(C)=CC([N+]([O-])=O)=C1Cl)(Cl)=O
Tpsa:
77.28
Logp:
2.48412
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2