CS-0314170
2-(4-Hydroxyphthalazin-1-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 247128-12-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0314170-1g | In Stock | ₹ 8,727.12 |
| 5g | CS-0314170-5g | In Stock | ₹ 27,550.32 |
CS-0314170 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,727.12
GST (18%): ₹ 1,570.882
Total Price: ₹ 10,298.002
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
4-(1-Carboxyethyl)-1(2H)-phtalazinone
SMILES
CC(C1=NN=C(C2=CC=CC=C21)O)C(=O)O
Tpsa
83.31
Logp
1.5235
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 247128-12-7 | 2-(4-Oxo-3,4-dihydrophthalazin-1-yl)propanoic acid | A2B Chem | ₹ 2,994.60 |
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: 4-(1-Carboxyethyl)-1(2H)-phtalazinone
SMILES: CC(C1=NN=C(C2=CC=CC=C21)O)C(=O)O
Tpsa: 83.31
Logp: 1.5235
H Acceptors: 4
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:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
4-(1-Carboxyethyl)-1(2H)-phtalazinone
SMILES:
CC(C1=NN=C(C2=CC=CC=C21)O)C(=O)O
Tpsa:
83.31
Logp:
1.5235
H Acceptors:
4
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: C₁₀H₁₀ClF₃N₂O₂
Molecular Weight: 282.65
Synonyms: Ethyl 2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino}acetate
SMILES: CCOC(=O)CNC1=C(C=C(C=N1)C(F)(F)F)Cl
Tpsa: 51.22
Logp: 2.7288
H Acceptors: 4
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:
C₁₀H₁₀ClF₃N₂O₂
Molecular Weight:
282.65
Synonyms:
Ethyl 2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino}acetate
SMILES:
CCOC(=O)CNC1=C(C=C(C=N1)C(F)(F)F)Cl
Tpsa:
51.22
Logp:
2.7288
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrO₄
Molecular Weight: 273.08
Synonyms: (4-bromo-2-formylphenoxy)acetic acid methyl ester
SMILES: COC(=O)COC1=CC=C(C=C1C=O)Br
Tpsa: 52.6
Logp: 1.8134
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrO₄
Molecular Weight:
273.08
Synonyms:
(4-bromo-2-formylphenoxy)acetic acid methyl ester
SMILES:
COC(=O)COC1=CC=C(C=C1C=O)Br
Tpsa:
52.6
Logp:
1.8134
H Acceptors:
4
H Donors:
0
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: C₉H₁₁N₃O₂
Molecular Weight: 193.20
Synonyms: N-(2-Hydrazino-2-oxoethyl)benzamide
SMILES: NNC(CNC(C1=CC=CC=C1)=O)=O
Tpsa: 84.22
Logp: -0.5937
H Acceptors: 3
H Donors: 3
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:
C₉H₁₁N₃O₂
Molecular Weight:
193.20
Synonyms:
N-(2-Hydrazino-2-oxoethyl)benzamide
SMILES:
NNC(CNC(C1=CC=CC=C1)=O)=O
Tpsa:
84.22
Logp:
-0.5937
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3