CS-0335983
3-(4-Methyl-1-oxophthalazin-2(1H)-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 296790-56-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0335983-25g | In Stock | ₹ 1,51,745.00 |
CS-0335983 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,51,745.00
GST (18%): ₹ 27,314.10
Total Price: ₹ 1,79,059.10
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₂N₂O₃
Molecular Weight
280.28
Synonyms
None
SMILES
CC1=NN(C2=CC=CC(=C2)C(=O)O)C(=O)C3=CC=CC=C13
Tpsa
72.19
Logp
2.39232
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 296790-56-2 | 3-(4-Methyl-1-oxophthalazin-2(1h)-yl)benzoic acid | A2B Chem | -- |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂N₂O₃
Molecular Weight: 280.28
Synonyms: None
SMILES: CC1=NN(C2=CC=CC(=C2)C(=O)O)C(=O)C3=CC=CC=C13
Tpsa: 72.19
Logp: 2.39232
H Acceptors: 4
H Donors: 1
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:
C₁₆H₁₂N₂O₃
Molecular Weight:
280.28
Synonyms:
None
SMILES:
CC1=NN(C2=CC=CC(=C2)C(=O)O)C(=O)C3=CC=CC=C13
Tpsa:
72.19
Logp:
2.39232
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: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: 5-Ethyl-2-methoxyacetophenone
SMILES: CCC1=CC(=C(C=C1)OC)C(=O)C
Tpsa: 26.3
Logp: 2.4602
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
5-Ethyl-2-methoxyacetophenone
SMILES:
CCC1=CC(=C(C=C1)OC)C(=O)C
Tpsa:
26.3
Logp:
2.4602
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₅NO₃
Molecular Weight: 197.23
Synonyms: 5-[(Diethylammonio)methyl]-3-furoate
SMILES: CCN(CC)CC1=CC(=CO1)C(=O)O
Tpsa: 53.68
Logp: 1.8196
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₃
Molecular Weight:
197.23
Synonyms:
5-[(Diethylammonio)methyl]-3-furoate
SMILES:
CCN(CC)CC1=CC(=CO1)C(=O)O
Tpsa:
53.68
Logp:
1.8196
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₂O₆S₂
Molecular Weight: 400.47
Synonyms: None
SMILES: CCOC(=O)C1=C(C)ON=C1CSSCC2=NOC(=C2C(=O)OCC)C
Tpsa: 104.66
Logp: 3.71444
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₂O₆S₂
Molecular Weight:
400.47
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C)ON=C1CSSCC2=NOC(=C2C(=O)OCC)C
Tpsa:
104.66
Logp:
3.71444
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
9