CS-0550635
3-(3-Ethyl-4-oxo-3,4-dihydrophthalazin-1-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 356790-59-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0550635-5g | In Stock | ₹ 86,063.00 |
CS-0550635 - 5g
In Stock
Quantity
1
Base Price: ₹ 86,063.00
GST (18%): ₹ 15,491.34
Total Price: ₹ 1,01,554.34
Purity
98%
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-(3-ETHYL-4-OXO-3,4-DIHYDRO-PHTHALAZIN-1-YL)-PROPIONIC ACID
SMILES
CCN1C(=O)C2=CC=CC=C2C(=N1)CCC(=O)O
Tpsa
72.19
Logp
1.4336
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 356790-59-5 | 3-(3-Ethyl-4-oxo-3,4-dihydrophthalazin-1-yl)propanoic acid | A2B Chem | -- |
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: 98%
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-(3-ETHYL-4-OXO-3,4-DIHYDRO-PHTHALAZIN-1-YL)-PROPIONIC ACID
SMILES: CCN1C(=O)C2=CC=CC=C2C(=N1)CCC(=O)O
Tpsa: 72.19
Logp: 1.4336
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₄N₂O₃
Molecular Weight:
246.26
Synonyms:
3-(3-ETHYL-4-OXO-3,4-DIHYDRO-PHTHALAZIN-1-YL)-PROPIONIC ACID
SMILES:
CCN1C(=O)C2=CC=CC=C2C(=N1)CCC(=O)O
Tpsa:
72.19
Logp:
1.4336
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₂FNO₂
Molecular Weight: 221.23
Synonyms: 2-butyl-5-fluoroisoindole-1,3-dione
SMILES: CCCCN1C(=O)C2=C(C1=O)C=C(C=C2)F
Tpsa: 37.38
Logp: 2.2218
H Acceptors: 2
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:
C₁₂H₁₂FNO₂
Molecular Weight:
221.23
Synonyms:
2-butyl-5-fluoroisoindole-1,3-dione
SMILES:
CCCCN1C(=O)C2=C(C1=O)C=C(C=C2)F
Tpsa:
37.38
Logp:
2.2218
H Acceptors:
2
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: C₁₀H₉Br₂ClO
Molecular Weight: 340.44
Synonyms: 3,4-Dibromo-4-(4-chlorophenyl)-2-butanone
SMILES: CC(=O)C(C(C1=CC=C(C=C1)Cl)Br)Br
Tpsa: 17.07
Logp: 4.1285
H Acceptors: 1
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:
C₁₀H₉Br₂ClO
Molecular Weight:
340.44
Synonyms:
3,4-Dibromo-4-(4-chlorophenyl)-2-butanone
SMILES:
CC(=O)C(C(C1=CC=C(C=C1)Cl)Br)Br
Tpsa:
17.07
Logp:
4.1285
H Acceptors:
1
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: C₁₁H₈INO₂S
Molecular Weight: 345.16
Synonyms: None
SMILES: C1=CC(=CC=C1C(=O)OCC2=CN=CS2)I
Tpsa: 39.19
Logp: 3.1047
H Acceptors: 4
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:
C₁₁H₈INO₂S
Molecular Weight:
345.16
Synonyms:
None
SMILES:
C1=CC(=CC=C1C(=O)OCC2=CN=CS2)I
Tpsa:
39.19
Logp:
3.1047
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3