CS-0548905
Ethyl (2-(1-(6-chloropyridazin-3-yl)piperidine-4-carbonyl)hydrazine-1-carbonothioyl)glycinate
Manufacturer: ChemScene
CAS Number: 338413-90-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0548905-250mg | In Stock | ₹ 1,77,288.00 |
CS-0548905 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,77,288.00
GST (18%): ₹ 31,911.84
Total Price: ₹ 2,09,199.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁ClN₆O₃S
Molecular Weight
400.88
Synonyms
ethyl 2-[({[1-(6-chloropyridazin-3-yl)piperidin-4-yl]formohydrazido}methanethioyl)amino]acetate
SMILES
O=C(OCC)CNC(NNC(C1CCN(C2=NN=C(Cl)C=C2)CC1)=O)=S
Tpsa
108.48
Logp
0.4048
H Acceptors
7
H Donors
3
Rotatable Bonds
5
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: C₁₅H₂₁ClN₆O₃S
Molecular Weight: 400.88
Synonyms: ethyl 2-[({[1-(6-chloropyridazin-3-yl)piperidin-4-yl]formohydrazido}methanethioyl)amino]acetate
SMILES: O=C(OCC)CNC(NNC(C1CCN(C2=NN=C(Cl)C=C2)CC1)=O)=S
Tpsa: 108.48
Logp: 0.4048
H Acceptors: 7
H Donors: 3
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:
C₁₅H₂₁ClN₆O₃S
Molecular Weight:
400.88
Synonyms:
ethyl 2-[({[1-(6-chloropyridazin-3-yl)piperidin-4-yl]formohydrazido}methanethioyl)amino]acetate
SMILES:
O=C(OCC)CNC(NNC(C1CCN(C2=NN=C(Cl)C=C2)CC1)=O)=S
Tpsa:
108.48
Logp:
0.4048
H Acceptors:
7
H Donors:
3
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: C₁₆H₁₈N₂O₃S
Molecular Weight: 318.39
Synonyms: 2-[4-Methyl-2-(methylsulfanyl)-6-oxo-1,6-dihydro-5-pyrimidinyl]ethyl 3-methylbenzenecarboxylate
SMILES: CC1=CC(=CC=C1)C(=O)OCCC2=C(N=C(NC2=O)SC)C
Tpsa: 72.05
Logp: 2.50814
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:
C₁₆H₁₈N₂O₃S
Molecular Weight:
318.39
Synonyms:
2-[4-Methyl-2-(methylsulfanyl)-6-oxo-1,6-dihydro-5-pyrimidinyl]ethyl 3-methylbenzenecarboxylate
SMILES:
CC1=CC(=CC=C1)C(=O)OCCC2=C(N=C(NC2=O)SC)C
Tpsa:
72.05
Logp:
2.50814
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: C₁₄H₁₅N₃O₂S₂
Molecular Weight: 321.42
Synonyms: 2-({3-[(4-Methylbenzyl)oxy]-2-thienyl}carbonyl)-1-hydrazinecarbothioamide
SMILES: CC1=CC=C(C=C1)COC2=C(SC=C2)C(=O)NNC(=S)N
Tpsa: 76.38
Logp: 2.11352
H Acceptors: 4
H Donors: 3
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:
C₁₄H₁₅N₃O₂S₂
Molecular Weight:
321.42
Synonyms:
2-({3-[(4-Methylbenzyl)oxy]-2-thienyl}carbonyl)-1-hydrazinecarbothioamide
SMILES:
CC1=CC=C(C=C1)COC2=C(SC=C2)C(=O)NNC(=S)N
Tpsa:
76.38
Logp:
2.11352
H Acceptors:
4
H Donors:
3
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: C₁₂H₁₄ClF₃N₄
Molecular Weight: 306.71
Synonyms: 1-[3-cyano-6-(trifluoromethyl)-2-pyridinyl]-4-methylhexahydropyrazin-4-ium chloride
SMILES: Cl.N#CC=1C=CC(=NC1N2CCN(C)CC2)C(F)(F)F
Tpsa: 43.16
Logp: 2.14568
H Acceptors: 4
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:
C₁₂H₁₄ClF₃N₄
Molecular Weight:
306.71
Synonyms:
1-[3-cyano-6-(trifluoromethyl)-2-pyridinyl]-4-methylhexahydropyrazin-4-ium chloride
SMILES:
Cl.N#CC=1C=CC(=NC1N2CCN(C)CC2)C(F)(F)F
Tpsa:
43.16
Logp:
2.14568
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1