CS-0332968
2-(3-Butyl-4-oxo-3,4-dihydrophthalazin-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 329714-50-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0332968-5g | In Stock | ₹ 1,24,062.00 |
CS-0332968 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,24,062.00
GST (18%): ₹ 22,331.16
Total Price: ₹ 1,46,393.16
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₂O₃
Molecular Weight
260.29
Synonyms
(3-BUTYL-4-OXO-3,4-DIHYDRO-PHTHALAZIN-1-YL)-ACETIC ACID
SMILES
CCCCN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)O
Tpsa
72.19
Logp
1.8237
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 329714-50-3 | 2-(3-Butyl-4-oxo-3,4-dihydrophthalazin-1-yl)acetic acid | A2B Chem | -- |
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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: C₁₄H₁₆N₂O₃
Molecular Weight: 260.29
Synonyms: (3-BUTYL-4-OXO-3,4-DIHYDRO-PHTHALAZIN-1-YL)-ACETIC ACID
SMILES: CCCCN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)O
Tpsa: 72.19
Logp: 1.8237
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₆N₂O₃
Molecular Weight:
260.29
Synonyms:
(3-BUTYL-4-OXO-3,4-DIHYDRO-PHTHALAZIN-1-YL)-ACETIC ACID
SMILES:
CCCCN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)O
Tpsa:
72.19
Logp:
1.8237
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉BrO₃
Molecular Weight: 305.12
Synonyms: None
SMILES: O=C(OC1=CC=C(C=O)C=C1)C2=CC=C(Br)C=C2
Tpsa: 43.37
Logp: 3.4808
H Acceptors: 3
H Donors: 0
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:
C₁₄H₉BrO₃
Molecular Weight:
305.12
Synonyms:
None
SMILES:
O=C(OC1=CC=C(C=O)C=C1)C2=CC=C(Br)C=C2
Tpsa:
43.37
Logp:
3.4808
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₃NO₄
Molecular Weight: 247.25
Synonyms: 1-Ethyl-8-methoxy-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid
SMILES: CCN1C=C(C(=O)C2=CC=CC(=C21)OC)C(=O)O
Tpsa: 68.53
Logp: 1.7282
H Acceptors: 4
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:
C₁₃H₁₃NO₄
Molecular Weight:
247.25
Synonyms:
1-Ethyl-8-methoxy-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid
SMILES:
CCN1C=C(C(=O)C2=CC=CC(=C21)OC)C(=O)O
Tpsa:
68.53
Logp:
1.7282
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: C₂₃H₁₇NO₃
Molecular Weight: 355.39
Synonyms: phenyl 2-(4-methoxyphenyl)-4-quinolinecarboxylate
SMILES: COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)OC4=CC=CC=C4
Tpsa: 48.42
Logp: 5.1296
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:
C₂₃H₁₇NO₃
Molecular Weight:
355.39
Synonyms:
phenyl 2-(4-methoxyphenyl)-4-quinolinecarboxylate
SMILES:
COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)OC4=CC=CC=C4
Tpsa:
48.42
Logp:
5.1296
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4