CS-0302412
2-(7,8-Dimethoxy-1-oxophthalazin-2(1h)-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 885953-94-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0302412-5g | In Stock | ₹ 86,330.04 |
| 10g | CS-0302412-10g | In Stock | ₹ 1,29,366.72 |
CS-0302412 - 5g
In Stock
Quantity
1
Base Price: ₹ 86,330.04
GST (18%): ₹ 15,539.407
Total Price: ₹ 1,01,869.447
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₅
Molecular Weight
264.23
Synonyms
(7,8-dimethoxy-1-oxophthalazin-2(1H)-yl)acetic acid
SMILES
COC1=C(C2=C(C=C1)C=NN(CC(=O)O)C2=O)OC
Tpsa
90.65
Logp
0.4983
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885953-94-6 | (7,8-Dimethoxy-1-oxophthalazin-2(1h)-yl)acetic acid | A2B Chem | ₹ 35,250.72 - ₹ 67,335.72 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₅
Molecular Weight: 264.23
Synonyms: (7,8-dimethoxy-1-oxophthalazin-2(1H)-yl)acetic acid
SMILES: COC1=C(C2=C(C=C1)C=NN(CC(=O)O)C2=O)OC
Tpsa: 90.65
Logp: 0.4983
H Acceptors: 6
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:
C₁₂H₁₂N₂O₅
Molecular Weight:
264.23
Synonyms:
(7,8-dimethoxy-1-oxophthalazin-2(1H)-yl)acetic acid
SMILES:
COC1=C(C2=C(C=C1)C=NN(CC(=O)O)C2=O)OC
Tpsa:
90.65
Logp:
0.4983
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅NO₄
Molecular Weight: 285.29
Synonyms: 2-(4-Hydroxy-phenyl)-6,7-dimethoxy-2,3-dihydro-isoindol-1-one
SMILES: COC1=C(C2=C(C=C1)CN(C3=CC=C(C=C3)O)C2=O)OC
Tpsa: 59
Logp: 2.5698
H Acceptors: 4
H Donors: 1
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:
C₁₆H₁₅NO₄
Molecular Weight:
285.29
Synonyms:
2-(4-Hydroxy-phenyl)-6,7-dimethoxy-2,3-dihydro-isoindol-1-one
SMILES:
COC1=C(C2=C(C=C1)CN(C3=CC=C(C=C3)O)C2=O)OC
Tpsa:
59
Logp:
2.5698
H Acceptors:
4
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: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: 2-Methoxy-naphthalene-1-carboxamidine
SMILES: COC1=C(C2=CC=CC=C2C=C1)C(=N)N
Tpsa: 59.1
Logp: 2.13247
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:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
2-Methoxy-naphthalene-1-carboxamidine
SMILES:
COC1=C(C2=CC=CC=C2C=C1)C(=N)N
Tpsa:
59.1
Logp:
2.13247
H Acceptors:
2
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: C₁₅H₁₄O₃
Molecular Weight: 242.27
Synonyms: 2-(2-Methoxy-naphthalen-1-yl)-cyclopropanecarboxylic acid
SMILES: COC1=C(C2=CC=CC=C2C=C1)C3CC3C(=O)O
Tpsa: 46.53
Logp: 3.0365
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:
C₁₅H₁₄O₃
Molecular Weight:
242.27
Synonyms:
2-(2-Methoxy-naphthalen-1-yl)-cyclopropanecarboxylic acid
SMILES:
COC1=C(C2=CC=CC=C2C=C1)C3CC3C(=O)O
Tpsa:
46.53
Logp:
3.0365
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3