CS-0322957
3-(1-Oxophthalazin-2(1H)-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 53985-70-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0322957-5g | In Stock | ₹ 1,28,783.00 |
CS-0322957 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,28,783.00
GST (18%): ₹ 23,180.94
Total Price: ₹ 1,51,963.94
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O₃
Molecular Weight
218.21
Synonyms
3-(1-Oxo-2(1H)-phthalazinyl)propanoic acid
SMILES
C1=CC=C2C(=C1)C=NN(CCC(=O)O)C2=O
Tpsa
72.19
Logp
0.8712
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53985-70-9 | 3-(1-Oxo-1h-phthalazin-2-yl)-propionic acid | A2B Chem | ₹ 41,563.00 - ₹ 1,25,668.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: 3-(1-Oxo-2(1H)-phthalazinyl)propanoic acid
SMILES: C1=CC=C2C(=C1)C=NN(CCC(=O)O)C2=O
Tpsa: 72.19
Logp: 0.8712
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:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
3-(1-Oxo-2(1H)-phthalazinyl)propanoic acid
SMILES:
C1=CC=C2C(=C1)C=NN(CCC(=O)O)C2=O
Tpsa:
72.19
Logp:
0.8712
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: C₈H₁₂ClNO₂
Molecular Weight: 189.64
Synonyms: 1-[2-(AMMONIOOXY)ETHOXY]BENZENE CHLORIDE
SMILES: C1=CC=C(C=C1)OCCON.Cl
Tpsa: 44.48
Logp: 1.3775
H Acceptors: 3
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:
C₈H₁₂ClNO₂
Molecular Weight:
189.64
Synonyms:
1-[2-(AMMONIOOXY)ETHOXY]BENZENE CHLORIDE
SMILES:
C1=CC=C(C=C1)OCCON.Cl
Tpsa:
44.48
Logp:
1.3775
H Acceptors:
3
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: C₁₁H₁₈O₅
Molecular Weight: 230.26
Synonyms: Diethyl tetrahydropyran-4,4-dicarboxylate
SMILES: CCOC(=O)C1(CCOCC1)C(=O)OCC
Tpsa: 61.83
Logp: 0.9094
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₈O₅
Molecular Weight:
230.26
Synonyms:
Diethyl tetrahydropyran-4,4-dicarboxylate
SMILES:
CCOC(=O)C1(CCOCC1)C(=O)OCC
Tpsa:
61.83
Logp:
0.9094
H Acceptors:
5
H Donors:
0
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: C₈H₄ClF₂N
Molecular Weight: 187.57
Synonyms: 4-Chloro-2,6-Difluorophenylacetonitrile
SMILES: C(C#N)C1=C(C=C(C=C1F)Cl)F
Tpsa: 23.79
Logp: 2.68428
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄ClF₂N
Molecular Weight:
187.57
Synonyms:
4-Chloro-2,6-Difluorophenylacetonitrile
SMILES:
C(C#N)C1=C(C=C(C=C1F)Cl)F
Tpsa:
23.79
Logp:
2.68428
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1