CS-0364592
2-(4-Methyl-1-oxophthalazin-2(1H)-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 332886-32-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0364592-5g | In Stock | ₹ 1,23,805.32 |
CS-0364592 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,805.32
GST (18%): ₹ 22,284.958
Total Price: ₹ 1,46,090.278
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₃
Molecular Weight
232.24
Synonyms
2-(4-METHYL-1-OXO-1H-PHTHALAZIN-2-YL)-PROPIONIC ACID
SMILES
CC1=NN(C(C)C(=O)O)C(=O)C2=CC=CC=C12
Tpsa
72.19
Logp
1.35052
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 332886-32-5 | 2-(4-Methyl-1-oxophthalazin-2(1H)-yl)propanoic 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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: 2-(4-METHYL-1-OXO-1H-PHTHALAZIN-2-YL)-PROPIONIC ACID
SMILES: CC1=NN(C(C)C(=O)O)C(=O)C2=CC=CC=C12
Tpsa: 72.19
Logp: 1.35052
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:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
2-(4-METHYL-1-OXO-1H-PHTHALAZIN-2-YL)-PROPIONIC ACID
SMILES:
CC1=NN(C(C)C(=O)O)C(=O)C2=CC=CC=C12
Tpsa:
72.19
Logp:
1.35052
H Acceptors:
4
H Donors:
1
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: C₆H₉N₅O₃
Molecular Weight: 199.17
Synonyms: None
SMILES: O=C(NN)CN1N=C([N+]([O-])=O)C(C)=C1
Tpsa: 116.08
Logp: -0.91038
H Acceptors: 6
H Donors: 2
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:
C₆H₉N₅O₃
Molecular Weight:
199.17
Synonyms:
None
SMILES:
O=C(NN)CN1N=C([N+]([O-])=O)C(C)=C1
Tpsa:
116.08
Logp:
-0.91038
H Acceptors:
6
H Donors:
2
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: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: None
SMILES: CC1=C(C=C(C=C1)C2OCCCO2)[N+](=O)[O-]
Tpsa: 61.6
Logp: 2.33872
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)C2OCCCO2)[N+](=O)[O-]
Tpsa:
61.6
Logp:
2.33872
H Acceptors:
4
H Donors:
0
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: C₁₄H₁₀N₂O₂S
Molecular Weight: 270.31
Synonyms: None
SMILES: CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3S2)[N+](=O)[O-]
Tpsa: 56.03
Logp: 4.17992
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₀N₂O₂S
Molecular Weight:
270.31
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3S2)[N+](=O)[O-]
Tpsa:
56.03
Logp:
4.17992
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2