CS-0260719
2-(3-Chloro-6-oxo-1,6-dihydropyridazin-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 89581-61-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0260719-250mg | In Stock | ₹ 15,743.04 |
| 1g | CS-0260719-1g | In Stock | ₹ 26,010.24 |
| 5g | CS-0260719-5g | In Stock | ₹ 1,03,014.24 |
CS-0260719 - 250mg
In Stock
Quantity
1
Base Price: ₹ 15,743.04
GST (18%): ₹ 2,833.747
Total Price: ₹ 18,576.787
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅ClN₂O₃
Molecular Weight
188.57
Synonyms
(3-chloro-6-oxopyridazin-1(6H)-yl)acetic acid
SMILES
C1=CC(=O)N(CC(=O)O)N=C1Cl
Tpsa
72.19
Logp
-0.0187
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (3-Chloro-6-oxopyridazin-1(6H)-yl)acetic acid | Sigma Aldrich | ₹ 25,839.28 | |
 | 89581-61-3 | (3-Chloro-6-oxopyridazin-1(6h)-yl)acetic acid | A2B Chem | ₹ 10,096.08 - ₹ 37,731.96 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClN₂O₃
Molecular Weight: 188.57
Synonyms: (3-chloro-6-oxopyridazin-1(6H)-yl)acetic acid
SMILES: C1=CC(=O)N(CC(=O)O)N=C1Cl
Tpsa: 72.19
Logp: -0.0187
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅ClN₂O₃
Molecular Weight:
188.57
Synonyms:
(3-chloro-6-oxopyridazin-1(6H)-yl)acetic acid
SMILES:
C1=CC(=O)N(CC(=O)O)N=C1Cl
Tpsa:
72.19
Logp:
-0.0187
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: C₇H₈INO₂S
Molecular Weight: 297.11
Synonyms: None
SMILES: O=S(C1=CC=C(C)C=C1I)(N)=O
Tpsa: 60.16
Logp: 1.24702
H Acceptors: 2
H Donors: 1
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:
C₇H₈INO₂S
Molecular Weight:
297.11
Synonyms:
None
SMILES:
O=S(C1=CC=C(C)C=C1I)(N)=O
Tpsa:
60.16
Logp:
1.24702
H Acceptors:
2
H Donors:
1
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: C₁₅H₂₉ClN₂O₂
Molecular Weight: 304.86
Synonyms: Tert-butyl 4,4'-bipiperidine-1-carboxylate hydrochloride
SMILES: O=C(N1CCC(C2CCNCC2)CC1)OC(C)(C)C.[H]Cl
Tpsa: 41.57
Logp: 3.0549
H Acceptors: 3
H Donors: 1
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:
C₁₅H₂₉ClN₂O₂
Molecular Weight:
304.86
Synonyms:
Tert-butyl 4,4'-bipiperidine-1-carboxylate hydrochloride
SMILES:
O=C(N1CCC(C2CCNCC2)CC1)OC(C)(C)C.[H]Cl
Tpsa:
41.57
Logp:
3.0549
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀FN₃
Molecular Weight: 191.20
Synonyms: 4-(4-Fluoro-phenyl)-5-methyl-2H-pyrazol-3-ylamine
SMILES: NC1=C(C2=CC=C(F)C=C2)C(C)=NN1
Tpsa: 54.7
Logp: 2.10642
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀FN₃
Molecular Weight:
191.20
Synonyms:
4-(4-Fluoro-phenyl)-5-methyl-2H-pyrazol-3-ylamine
SMILES:
NC1=C(C2=CC=C(F)C=C2)C(C)=NN1
Tpsa:
54.7
Logp:
2.10642
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1