CS-0545918
2-(1-(4-Chlorobenzyl)-2-oxo-1,2-dihydropyridine-3-carbonyl)-N-ethylhydrazine-1-carbothioamide
Manufacturer: ChemScene
CAS Number: 400074-95-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0545918-100mg | In Stock | ₹ 97,025.04 |
CS-0545918 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,025.04
GST (18%): ₹ 17,464.507
Total Price: ₹ 1,14,489.547
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇ClN₄O₂S
Molecular Weight
364.85
Synonyms
2-{[1-(4-Chlorobenzyl)-2-oxo-1,2-dihydro-3-pyridinyl]carbonyl}-N-ethyl-1-hydrazinecarbothioami
SMILES
CCNC(=S)NNC(=O)C1=CC=CN(C1=O)CC2=CC=C(C=C2)Cl
Tpsa
75.16
Logp
1.6788
H Acceptors
4
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 400074-95-5 | 1-[(4-chlorophenyl)methyl]-N-[(ethylcarbamothioyl)amino]-2-oxo-1,2-dihydropyridine-3-carboxamide | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: C₁₆H₁₇ClN₄O₂S
Molecular Weight: 364.85
Synonyms: 2-{[1-(4-Chlorobenzyl)-2-oxo-1,2-dihydro-3-pyridinyl]carbonyl}-N-ethyl-1-hydrazinecarbothioami
SMILES: CCNC(=S)NNC(=O)C1=CC=CN(C1=O)CC2=CC=C(C=C2)Cl
Tpsa: 75.16
Logp: 1.6788
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:
C₁₆H₁₇ClN₄O₂S
Molecular Weight:
364.85
Synonyms:
2-{[1-(4-Chlorobenzyl)-2-oxo-1,2-dihydro-3-pyridinyl]carbonyl}-N-ethyl-1-hydrazinecarbothioami
SMILES:
CCNC(=S)NNC(=O)C1=CC=CN(C1=O)CC2=CC=C(C=C2)Cl
Tpsa:
75.16
Logp:
1.6788
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: C₁₆H₁₂ClF₃N₄O₂
Molecular Weight: 384.74
Synonyms: None
SMILES: O=C1N(C2=NC=C(C(F)(F)F)C=C2Cl)N=C(C)N1C3=CC=C(OC)C=C3
Tpsa: 61.94
Logp: 3.40742
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:
C₁₆H₁₂ClF₃N₄O₂
Molecular Weight:
384.74
Synonyms:
None
SMILES:
O=C1N(C2=NC=C(C(F)(F)F)C=C2Cl)N=C(C)N1C3=CC=C(OC)C=C3
Tpsa:
61.94
Logp:
3.40742
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: C₁₁H₁₁ClF₃N₅O
Molecular Weight: 321.69
Synonyms: 4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl](methyl)amino}-1,3-dimethyl-4,5-dihydro-1H-1,2,4-triazol-5-one
SMILES: CC1=NN(C(=O)N1N(C)C2=C(C=C(C=N2)C(F)(F)F)Cl)C
Tpsa: 55.95
Logp: 1.85692
H Acceptors: 6
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:
C₁₁H₁₁ClF₃N₅O
Molecular Weight:
321.69
Synonyms:
4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl](methyl)amino}-1,3-dimethyl-4,5-dihydro-1H-1,2,4-triazol-5-one
SMILES:
CC1=NN(C(=O)N1N(C)C2=C(C=C(C=N2)C(F)(F)F)Cl)C
Tpsa:
55.95
Logp:
1.85692
H Acceptors:
6
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: C₁₅H₉Cl₂F₃N₄O
Molecular Weight: 389.16
Synonyms: None
SMILES: CC1=NN(C(=O)N1C2=CC(=CC=C2)Cl)C3=C(C=C(C=N3)C(F)(F)F)Cl
Tpsa: 52.71
Logp: 4.05222
H Acceptors: 5
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:
C₁₅H₉Cl₂F₃N₄O
Molecular Weight:
389.16
Synonyms:
None
SMILES:
CC1=NN(C(=O)N1C2=CC(=CC=C2)Cl)C3=C(C=C(C=N3)C(F)(F)F)Cl
Tpsa:
52.71
Logp:
4.05222
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2