CS-0313572
2-(3-Isopropyl-4-oxo-3,4-dihydrophthalazin-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 332886-34-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0313572-100mg | In Stock | ₹ 21,805.00 |
CS-0313572 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,805.00
GST (18%): ₹ 3,924.90
Total Price: ₹ 25,729.90
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂O₃
Molecular Weight
246.26
Synonyms
(3-ISOPROPYL-4-OXO-3,4-DIHYDRO-PHTHALAZIN-1-YL)-ACETIC ACID
SMILES
CC(C)N1C(=O)C2=CC=CC=C2C(=N1)CC(=O)O
Tpsa
72.19
Logp
1.6045
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 332886-34-7 | (3-Isopropyl-4-oxo-3,4-dihydro-phthalazin-1-yl)-acetic acid | A2B Chem | ₹ 24,030.00 |
Related Products
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: C₁₃H₁₄N₂O₃
Molecular Weight: 246.26
Synonyms: (3-ISOPROPYL-4-OXO-3,4-DIHYDRO-PHTHALAZIN-1-YL)-ACETIC ACID
SMILES: CC(C)N1C(=O)C2=CC=CC=C2C(=N1)CC(=O)O
Tpsa: 72.19
Logp: 1.6045
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:
C₁₃H₁₄N₂O₃
Molecular Weight:
246.26
Synonyms:
(3-ISOPROPYL-4-OXO-3,4-DIHYDRO-PHTHALAZIN-1-YL)-ACETIC ACID
SMILES:
CC(C)N1C(=O)C2=CC=CC=C2C(=N1)CC(=O)O
Tpsa:
72.19
Logp:
1.6045
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: C₁₆H₁₈N₂O₄S
Molecular Weight: 334.39
Synonyms: 2-AMINO-5-(2-METHOXY-PHENYLCARBAMOYL)-4-METHYL-THIOPHENE-3-CARBOXYLIC ACID ETHYL ESTER
SMILES: CCOC(=O)C1=C(N)SC(=C1C)C(=O)NC2=CC=CC=C2OC
Tpsa: 90.65
Logp: 3.07632
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂O₄S
Molecular Weight:
334.39
Synonyms:
2-AMINO-5-(2-METHOXY-PHENYLCARBAMOYL)-4-METHYL-THIOPHENE-3-CARBOXYLIC ACID ETHYL ESTER
SMILES:
CCOC(=O)C1=C(N)SC(=C1C)C(=O)NC2=CC=CC=C2OC
Tpsa:
90.65
Logp:
3.07632
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₃
Molecular Weight: 260.29
Synonyms: 2-(2,3-dioxoindolin-1-yl)-N,N-diethyl-acetamide
SMILES: CCN(CC)C(=O)CN1C2=CC=CC=C2C(=O)C1=O
Tpsa: 57.69
Logp: 1.0843
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₃
Molecular Weight:
260.29
Synonyms:
2-(2,3-dioxoindolin-1-yl)-N,N-diethyl-acetamide
SMILES:
CCN(CC)C(=O)CN1C2=CC=CC=C2C(=O)C1=O
Tpsa:
57.69
Logp:
1.0843
H Acceptors:
3
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: C₉H₆F₅NO₂
Molecular Weight: 255.14
Synonyms: 2-amino-3-(2,3,4,5,6-pentafluorophenyl)propanoic Acid
SMILES: O=C(O)C(N)CC1=C(F)C(F)=C(F)C(F)=C1F
Tpsa: 63.32
Logp: 1.3365
H Acceptors: 2
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:
C₉H₆F₅NO₂
Molecular Weight:
255.14
Synonyms:
2-amino-3-(2,3,4,5,6-pentafluorophenyl)propanoic Acid
SMILES:
O=C(O)C(N)CC1=C(F)C(F)=C(F)C(F)=C1F
Tpsa:
63.32
Logp:
1.3365
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3