CS-0316546
2-(3-(4-Methoxyphenyl)-6-oxopyridazin-1(6H)-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 129904-89-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0316546-1g | In Stock | ₹ 1,22,778.60 |
CS-0316546 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,22,778.60
GST (18%): ₹ 22,100.148
Total Price: ₹ 1,44,878.748
Purity
98%
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
[3-(4-methoxyphenyl)-6-oxopyridazin-1(6H)-yl]acetic acid
SMILES
COC1=CC=C(C=C1)C2=NN(CC(=O)O)C(=O)C=C2
Tpsa
81.42
Logp
1.0035
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 129904-89-8 | 2-(3-(4-methoxyphenyl)-6-oxopyridazin-1(6H)-yl)acetic acid | A2B Chem | ₹ 36,191.88 - ₹ 45,689.04 |
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
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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: C₁₃H₁₂N₂O₄
Molecular Weight: 260.25
Synonyms: [3-(4-methoxyphenyl)-6-oxopyridazin-1(6H)-yl]acetic acid
SMILES: COC1=CC=C(C=C1)C2=NN(CC(=O)O)C(=O)C=C2
Tpsa: 81.42
Logp: 1.0035
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
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:
[3-(4-methoxyphenyl)-6-oxopyridazin-1(6H)-yl]acetic acid
SMILES:
COC1=CC=C(C=C1)C2=NN(CC(=O)O)C(=O)C=C2
Tpsa:
81.42
Logp:
1.0035
H Acceptors:
5
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: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: None
SMILES: CCCN1C=C(C(=O)C2=CC=CC=C21)C(=O)O
Tpsa: 59.3
Logp: 2.1097
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
None
SMILES:
CCCN1C=C(C(=O)C2=CC=CC=C21)C(=O)O
Tpsa:
59.3
Logp:
2.1097
H Acceptors:
3
H Donors:
1
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: C₈H₈Cl₂N₂O
Molecular Weight: 219.07
Synonyms: 2,6-dichlorophenylacetic hydrazide
SMILES: NNC(CC1=C(Cl)C=CC=C1Cl)=O
Tpsa: 55.12
Logp: 1.5258
H Acceptors: 2
H Donors: 2
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:
C₈H₈Cl₂N₂O
Molecular Weight:
219.07
Synonyms:
2,6-dichlorophenylacetic hydrazide
SMILES:
NNC(CC1=C(Cl)C=CC=C1Cl)=O
Tpsa:
55.12
Logp:
1.5258
H Acceptors:
2
H Donors:
2
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: C₁₇H₂₀N₂O
Molecular Weight: 268.35
Synonyms: N-(4-aminophenyl)-4-tert-butylbenzamide
SMILES: CC(C)(C1=CC=C(C(NC2=CC=C(N)C=C2)=O)C=C1)C
Tpsa: 55.12
Logp: 3.8186
H Acceptors: 2
H Donors: 2
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:
C₁₇H₂₀N₂O
Molecular Weight:
268.35
Synonyms:
N-(4-aminophenyl)-4-tert-butylbenzamide
SMILES:
CC(C)(C1=CC=C(C(NC2=CC=C(N)C=C2)=O)C=C1)C
Tpsa:
55.12
Logp:
3.8186
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2