CS-0484791
Ethyl 2-((5-chloro-6-oxo-1,6-dihydropyridazin-4-yl)thio)acetate
Manufacturer: ChemScene
CAS Number: 1696195-93-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0484791-50mg | In Stock | ₹ 11,807.28 |
| 100mg | CS-0484791-100mg | In Stock | ₹ 17,454.24 |
| 250mg | CS-0484791-250mg | In Stock | ₹ 25,069.08 |
| 500mg | CS-0484791-500mg | In Stock | ₹ 47,485.80 |
| 1g | CS-0484791-1g | In Stock | ₹ 62,287.68 |
CS-0484791 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,807.28
GST (18%): ₹ 2,125.31
Total Price: ₹ 13,932.59
Purity
98%
MDL No
MFCD28118323
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉ClN₂O₃S
Molecular Weight
248.69
Synonyms
Acetic acid, 2-[(5-chloro-1,6-dihydro-6-oxo-4-pyridazinyl)thio]-, ethyl ester
SMILES
CCOC(=O)CSC1=C(Cl)C(=O)NN=C1
Tpsa
72.05
Logp
1.0785
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1696195-93-3 | ethyl 2-[(5-chloro-6-oxo-1,6-dihydropyridazin-4-yl)sulfanyl]acetate | A2B Chem | ₹ 18,908.76 - ₹ 61,432.08 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD28118323
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂O₃S
Molecular Weight: 248.69
Synonyms: Acetic acid, 2-[(5-chloro-1,6-dihydro-6-oxo-4-pyridazinyl)thio]-, ethyl ester
SMILES: CCOC(=O)CSC1=C(Cl)C(=O)NN=C1
Tpsa: 72.05
Logp: 1.0785
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28118323
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂O₃S
Molecular Weight:
248.69
Synonyms:
Acetic acid, 2-[(5-chloro-1,6-dihydro-6-oxo-4-pyridazinyl)thio]-, ethyl ester
SMILES:
CCOC(=O)CSC1=C(Cl)C(=O)NN=C1
Tpsa:
72.05
Logp:
1.0785
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD28118416
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁NO₄
Molecular Weight: 303.35
Synonyms: tert-butyl 3-[2-(benzyloxy)-2-oxoethylidene]azetidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC(C1)=CC(=O)OCC1=CC=CC=C1
Tpsa: 55.84
Logp: 2.9069
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28118416
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁NO₄
Molecular Weight:
303.35
Synonyms:
tert-butyl 3-[2-(benzyloxy)-2-oxoethylidene]azetidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC(C1)=CC(=O)OCC1=CC=CC=C1
Tpsa:
55.84
Logp:
2.9069
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28064092
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₃N₂O₃
Molecular Weight: 236.15
Synonyms: None
SMILES: CC1=NN(CC(O)=O)C(=O)C(=C1)C(F)(F)F
Tpsa: 72.19
Logp: 0.65512
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28064092
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₃N₂O₃
Molecular Weight:
236.15
Synonyms:
None
SMILES:
CC1=NN(CC(O)=O)C(=O)C(=C1)C(F)(F)F
Tpsa:
72.19
Logp:
0.65512
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28064093
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₃N₂O₃
Molecular Weight: 250.17
Synonyms: None
SMILES: CC1=NN(CCC(O)=O)C(=O)C(=C1)C(F)(F)F
Tpsa: 72.19
Logp: 1.04522
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28064093
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₃N₂O₃
Molecular Weight:
250.17
Synonyms:
None
SMILES:
CC1=NN(CCC(O)=O)C(=O)C(=C1)C(F)(F)F
Tpsa:
72.19
Logp:
1.04522
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3