CS-0052259
2-(5-Methyl-6-oxo-1,6-dihydropyridazin-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1922898-82-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0052259-100mg | In Stock | ₹ 18,957.00 |
CS-0052259 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,957.00
GST (18%): ₹ 3,412.26
Total Price: ₹ 22,369.26
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₂O₃
Molecular Weight
168.15
Synonyms
(5-Methyl-6-oxo-1,6-dihydro-3-pyridazinyl)acetic acid
SMILES
CC1=CC(CC(O)=O)=NNC1=O
Tpsa
83.05
Logp
-0.29458
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1922898-82-5 | 2-(5-Methyl-6-oxo-1,6-dihydropyridazin-3-yl)acetic acid | A2B Chem | ₹ 34,532.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₇H₈N₂O₃
Molecular Weight: 168.15
Synonyms: (5-Methyl-6-oxo-1,6-dihydro-3-pyridazinyl)acetic acid
SMILES: CC1=CC(CC(O)=O)=NNC1=O
Tpsa: 83.05
Logp: -0.29458
H Acceptors: 3
H Donors: 2
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:
C₇H₈N₂O₃
Molecular Weight:
168.15
Synonyms:
(5-Methyl-6-oxo-1,6-dihydro-3-pyridazinyl)acetic acid
SMILES:
CC1=CC(CC(O)=O)=NNC1=O
Tpsa:
83.05
Logp:
-0.29458
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₄O₃
Molecular Weight: 218.25
Synonyms: 5-methoxy-2-methyl-3-indenyl acetic acid
SMILES: COC1=CC2=C(CC(C)=C2CC(O)=O)C=C1
Tpsa: 46.53
Logp: 2.4995
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₄O₃
Molecular Weight:
218.25
Synonyms:
5-methoxy-2-methyl-3-indenyl acetic acid
SMILES:
COC1=CC2=C(CC(C)=C2CC(O)=O)C=C1
Tpsa:
46.53
Logp:
2.4995
H Acceptors:
2
H Donors:
1
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: C₇H₅FN₂
Molecular Weight: 136.13
Synonyms: 5-Fluor-3-pyridylacetonitril
SMILES: FC1=CN=CC(CC#N)=C1
Tpsa: 36.68
Logp: 1.28678
H Acceptors: 2
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:
C₇H₅FN₂
Molecular Weight:
136.13
Synonyms:
5-Fluor-3-pyridylacetonitril
SMILES:
FC1=CN=CC(CC#N)=C1
Tpsa:
36.68
Logp:
1.28678
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆FNO₂
Molecular Weight: 155.13
Synonyms: 2-(5-Fluoropyridin-3-yl)
SMILES: OC(=O)CC1=CC(F)=CN=C1
Tpsa: 50.19
Logp: 0.8478
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆FNO₂
Molecular Weight:
155.13
Synonyms:
2-(5-Fluoropyridin-3-yl)
SMILES:
OC(=O)CC1=CC(F)=CN=C1
Tpsa:
50.19
Logp:
0.8478
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2