CS-0233102
3-(1,4-Dioxo-1,2,3,4-tetrahydrophthalazin-2-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 4572-80-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0233102-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0233102-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0233102-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0233102-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0233102-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0233102-10g | In Stock | ₹ 1,33,730.28 |
CS-0233102 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O₄
Molecular Weight
234.21
Synonyms
3-(1,4-dioxo-3,4-dihydrophthalazin-2(1H)-yl)propanoic acid
SMILES
O=C1N(NC(=O)C2=C1C=CC=C2)CCC(O)=O
Tpsa
92.16
Logp
0.1645
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4572-80-9 | 3-(1,4-Dioxo-3,4-dihydrophthalazin-2(1H)-yl)propanoic acid | A2B Chem | ₹ 10,951.68 - ₹ 1,12,425.84 |
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-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: C₁₁H₁₀N₂O₄
Molecular Weight: 234.21
Synonyms: 3-(1,4-dioxo-3,4-dihydrophthalazin-2(1H)-yl)propanoic acid
SMILES: O=C1N(NC(=O)C2=C1C=CC=C2)CCC(O)=O
Tpsa: 92.16
Logp: 0.1645
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₀N₂O₄
Molecular Weight:
234.21
Synonyms:
3-(1,4-dioxo-3,4-dihydrophthalazin-2(1H)-yl)propanoic acid
SMILES:
O=C1N(NC(=O)C2=C1C=CC=C2)CCC(O)=O
Tpsa:
92.16
Logp:
0.1645
H Acceptors:
4
H Donors:
2
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: C₁₁H₉FN₂O₃
Molecular Weight: 236.20
Synonyms: None
SMILES: O=C(O)CC1=CC(N(C2=CC=C(F)C=C2)N1)=O
Tpsa: 75.09
Logp: 0.9318
H Acceptors: 3
H Donors: 2
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:
C₁₁H₉FN₂O₃
Molecular Weight:
236.20
Synonyms:
None
SMILES:
O=C(O)CC1=CC(N(C2=CC=C(F)C=C2)N1)=O
Tpsa:
75.09
Logp:
0.9318
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD11185557
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O₃
Molecular Weight: 198.22
Synonyms: 2-[1-(2-Methylpropyl)-5-oxo-2,5-dihydro-1h-pyrazol-3-yl]acetic acid
SMILES: O=C(CC1=CC(N(CC(C)C)N1)=O)O
Tpsa: 75.09
Logp: 0.4595
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD11185557
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O₃
Molecular Weight:
198.22
Synonyms:
2-[1-(2-Methylpropyl)-5-oxo-2,5-dihydro-1h-pyrazol-3-yl]acetic acid
SMILES:
O=C(CC1=CC(N(CC(C)C)N1)=O)O
Tpsa:
75.09
Logp:
0.4595
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₁NO₂S₂
Molecular Weight: 265.35
Synonyms: methyl 5-benzylsulfanyl-1,3-thiazole-4-carboxylate
SMILES: O=C(C1=C(SCC2=CC=CC=C2)SC=N1)OC
Tpsa: 39.19
Logp: 3.222
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:
C₁₂H₁₁NO₂S₂
Molecular Weight:
265.35
Synonyms:
methyl 5-benzylsulfanyl-1,3-thiazole-4-carboxylate
SMILES:
O=C(C1=C(SCC2=CC=CC=C2)SC=N1)OC
Tpsa:
39.19
Logp:
3.222
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4