CS-0220182
3,4-Dihydro-3-(1-methylethyl)-4-oxo-1-phthalazinecarboxylic acid
Manufacturer: ChemScene
CAS Number: 571155-01-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0220182-50mg | In Stock | ₹ 6,074.76 |
| 100mg | CS-0220182-100mg | In Stock | ₹ 9,326.04 |
| 250mg | CS-0220182-250mg | In Stock | ₹ 13,347.36 |
| 500mg | CS-0220182-500mg | In Stock | ₹ 25,411.32 |
| 1g | CS-0220182-1g | In Stock | ₹ 36,363.00 |
| 5g | CS-0220182-5g | In Stock | ₹ 1,05,324.36 |
| 10g | CS-0220182-10g | In Stock | ₹ 1,56,232.56 |
CS-0220182 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,074.76
GST (18%): ₹ 1,093.457
Total Price: ₹ 7,168.217
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₃
Molecular Weight
232.24
Synonyms
4-Oxo-3-(propan-2-yl)-3,4-dihydrophthalazine-1-carboxylic acid
SMILES
CC(C)N1C(=O)C2=CC=CC=C2C(=N1)C(=O)O
Tpsa
72.19
Logp
1.6756
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 571155-01-6 | 4-oxo-3-(propan-2-yl)-3,4-dihydrophthalazine-1-carboxylic acid | A2B Chem | ₹ 12,063.96 - ₹ 48,170.28 |
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-P330-P362+P364-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: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: 4-Oxo-3-(propan-2-yl)-3,4-dihydrophthalazine-1-carboxylic acid
SMILES: CC(C)N1C(=O)C2=CC=CC=C2C(=N1)C(=O)O
Tpsa: 72.19
Logp: 1.6756
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
4-Oxo-3-(propan-2-yl)-3,4-dihydrophthalazine-1-carboxylic acid
SMILES:
CC(C)N1C(=O)C2=CC=CC=C2C(=N1)C(=O)O
Tpsa:
72.19
Logp:
1.6756
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂S₂
Molecular Weight: 243.35
Synonyms: 4H-Thieno[2,3-b]thiopyran-3-carboxylic acid, 2-amino-5,6-dihydro-, ethyl ester
SMILES: O=C(C1=C(N)SC2=C1CCCS2)OCC
Tpsa: 52.32
Logp: 2.5453
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂S₂
Molecular Weight:
243.35
Synonyms:
4H-Thieno[2,3-b]thiopyran-3-carboxylic acid, 2-amino-5,6-dihydro-, ethyl ester
SMILES:
O=C(C1=C(N)SC2=C1CCCS2)OCC
Tpsa:
52.32
Logp:
2.5453
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄ClNO₃S
Molecular Weight: 239.72
Synonyms: 2-Chloro-N-(1,1-dioxo-1lambda6-thiolan-3-yl)-N-ethylacetamide
SMILES: O=C(N(C(CC1)CS1(=O)=O)CC)CCl
Tpsa: 54.45
Logp: 0.2608
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:
C₈H₁₄ClNO₃S
Molecular Weight:
239.72
Synonyms:
2-Chloro-N-(1,1-dioxo-1lambda6-thiolan-3-yl)-N-ethylacetamide
SMILES:
O=C(N(C(CC1)CS1(=O)=O)CC)CCl
Tpsa:
54.45
Logp:
0.2608
H Acceptors:
3
H Donors:
0
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: C₄H₇ClN₂O₂
Molecular Weight: 150.56
Synonyms: (2-Chloro-propionyl)-urea
SMILES: O=C(N)NC(C(Cl)C)=O
Tpsa: 72.19
Logp: -0.1914
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇ClN₂O₂
Molecular Weight:
150.56
Synonyms:
(2-Chloro-propionyl)-urea
SMILES:
O=C(N)NC(C(Cl)C)=O
Tpsa:
72.19
Logp:
-0.1914
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1