CS-1093659
2-(4-Methoxyphenyl)-2-(6-oxo-1,6-dihydropyridazin-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 338753-06-3
The price for this product is unavailable. Please request a quote
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂N₂O₄
Molecular Weight
260.25
Synonyms
None
SMILES
O=C(O)C(C1=NNC(=O)C=C1)C2=CC=C(OC)C=C2
Tpsa
92.28
Logp
0.995
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338753-06-3 | 2-(6-hydroxypyridazin-3-yl)-2-(4-methoxyphenyl)acetic acid | 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
Compare Similar Items
Show Difference
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₄
Molecular Weight: 260.25
Synonyms: None
SMILES: O=C(O)C(C1=NNC(=O)C=C1)C2=CC=C(OC)C=C2
Tpsa: 92.28
Logp: 0.995
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O₄
Molecular Weight:
260.25
Synonyms:
None
SMILES:
O=C(O)C(C1=NNC(=O)C=C1)C2=CC=C(OC)C=C2
Tpsa:
92.28
Logp:
0.995
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₃N₃O
Molecular Weight: 287.32
Synonyms: None
SMILES: N#CC=1C=C(N=NC1OC2=CC=C(C=C2)C)C3=CC=CC=C3
Tpsa: 58.8
Logp: 4.116
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₃N₃O
Molecular Weight:
287.32
Synonyms:
None
SMILES:
N#CC=1C=C(N=NC1OC2=CC=C(C=C2)C)C3=CC=CC=C3
Tpsa:
58.8
Logp:
4.116
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₀ClN₃O
Molecular Weight: 307.73
Synonyms: None
SMILES: N#CC=1C=C(N=NC1OC=2C=CC=CC2Cl)C3=CC=CC=C3
Tpsa: 58.8
Logp: 4.46098
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₀ClN₃O
Molecular Weight:
307.73
Synonyms:
None
SMILES:
N#CC=1C=C(N=NC1OC=2C=CC=CC2Cl)C3=CC=CC=C3
Tpsa:
58.8
Logp:
4.46098
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₂O₂S
Molecular Weight: 216.30
Synonyms: None
SMILES: N#CC(=CN(C)C)S(=O)(=O)C(C)(C)C
Tpsa: 61.17
Logp: 1.12628
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₂O₂S
Molecular Weight:
216.30
Synonyms:
None
SMILES:
N#CC(=CN(C)C)S(=O)(=O)C(C)(C)C
Tpsa:
61.17
Logp:
1.12628
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2