CS-0249423
2-(4,5-Dichloro-6-oxo-1,6-dihydropyridazin-1-yl)acetamide
Manufacturer: ChemScene
CAS Number: 17284-92-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0249423-50mg | In Stock | ₹ 15,400.80 |
| 100mg | CS-0249423-100mg | In Stock | ₹ 22,930.08 |
| 250mg | CS-0249423-250mg | In Stock | ₹ 32,769.48 |
| 500mg | CS-0249423-500mg | In Stock | ₹ 51,763.80 |
| 1g | CS-0249423-1g | In Stock | ₹ 66,309.00 |
CS-0249423 - 50mg
In Stock
Quantity
1
Base Price: ₹ 15,400.80
GST (18%): ₹ 2,772.144
Total Price: ₹ 18,172.944
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅Cl₂N₃O₂
Molecular Weight
222.03
Synonyms
None
SMILES
O=C(N)CN1C(C(Cl)=C(Cl)C=N1)=O
Tpsa
77.98
Logp
0.0354
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17284-92-3 | 2-(4,5-Dichloro-6-oxo-1,6-dihydropyridazin-1-yl)acetamide | A2B Chem | ₹ 23,272.32 - ₹ 83,848.80 |
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+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅Cl₂N₃O₂
Molecular Weight: 222.03
Synonyms: None
SMILES: O=C(N)CN1C(C(Cl)=C(Cl)C=N1)=O
Tpsa: 77.98
Logp: 0.0354
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:
C₆H₅Cl₂N₃O₂
Molecular Weight:
222.03
Synonyms:
None
SMILES:
O=C(N)CN1C(C(Cl)=C(Cl)C=N1)=O
Tpsa:
77.98
Logp:
0.0354
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O
Molecular Weight: 194.27
Synonyms: [2-(3-Aminomethyl-phenoxy)-ethyl]-dimethyl-amine
SMILES: CN(C)CCOC1=CC=CC(=C1)CN
Tpsa: 38.49
Logp: 1.0857
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O
Molecular Weight:
194.27
Synonyms:
[2-(3-Aminomethyl-phenoxy)-ethyl]-dimethyl-amine
SMILES:
CN(C)CCOC1=CC=CC(=C1)CN
Tpsa:
38.49
Logp:
1.0857
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂S
Molecular Weight: 196.27
Synonyms: 2-(Benzylthio)propanoic acid
SMILES: CC(C(=O)O)SCC1=CC=CC=C1
Tpsa: 37.3
Logp: 2.3929
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₂O₂S
Molecular Weight:
196.27
Synonyms:
2-(Benzylthio)propanoic acid
SMILES:
CC(C(=O)O)SCC1=CC=CC=C1
Tpsa:
37.3
Logp:
2.3929
H Acceptors:
2
H Donors:
1
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: C₁₄H₂₀O₃
Molecular Weight: 236.31
Synonyms: None
SMILES: CC(C1=CC=C(OCCC(C)C)C(OC)=C1)=O
Tpsa: 35.53
Logp: 3.3227
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀O₃
Molecular Weight:
236.31
Synonyms:
None
SMILES:
CC(C1=CC=C(OCCC(C)C)C(OC)=C1)=O
Tpsa:
35.53
Logp:
3.3227
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6