CS-0443219
2-(1-Oxo-5,6,7,8-tetrahydrophthalazin-2(1H)-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1239746-66-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0443219-1g | In Stock | ₹ 81,880.92 |
| 5g | CS-0443219-5g | In Stock | ₹ 2,21,685.96 |
| 10g | CS-0443219-10g | In Stock | ₹ 3,25,213.56 |
CS-0443219 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,880.92
GST (18%): ₹ 14,738.566
Total Price: ₹ 96,619.486
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O₃
Molecular Weight
208.21
Synonyms
2-(1-oxo-1,2,5,6,7,8-hexahydrophthalazin-2-yl)acetic acid
SMILES
C1CCC2=C(C1)C=NN(CC(=O)O)C2=O
Tpsa
72.19
Logp
0.2067
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1239746-66-7 | 2-(1-Oxo-5,6,7,8-tetrahydrophthalazin-2(1H)-yl)acetic acid | A2B Chem | ₹ 23,443.44 - ₹ 2,55,995.52 |
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: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: 2-(1-oxo-1,2,5,6,7,8-hexahydrophthalazin-2-yl)acetic acid
SMILES: C1CCC2=C(C1)C=NN(CC(=O)O)C2=O
Tpsa: 72.19
Logp: 0.2067
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:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
2-(1-oxo-1,2,5,6,7,8-hexahydrophthalazin-2-yl)acetic acid
SMILES:
C1CCC2=C(C1)C=NN(CC(=O)O)C2=O
Tpsa:
72.19
Logp:
0.2067
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: C₁₁H₁₉N₃O₃
Molecular Weight: 241.29
Synonyms: 9-Oxo-2,5,8-triaza-spiro[3.5]nonane-2-carboxylicacidtert-butylester
SMILES: CC(C)(OC(N1CC2(C(NCCN2)=O)C1)=O)C
Tpsa: 70.67
Logp: -0.3047
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉N₃O₃
Molecular Weight:
241.29
Synonyms:
9-Oxo-2,5,8-triaza-spiro[3.5]nonane-2-carboxylicacidtert-butylester
SMILES:
CC(C)(OC(N1CC2(C(NCCN2)=O)C1)=O)C
Tpsa:
70.67
Logp:
-0.3047
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄N₂O₂
Molecular Weight: 288.38
Synonyms: 8-Phenyl-2,6-Diaza-Spiro[3.4]Octane-2-Carboxylic Acid Tert-Butyl Ester(WX105329)
SMILES: CC(C)(C)OC(=O)N1CC2(CNCC2C3=CC=CC=C3)C1
Tpsa: 41.57
Logp: 2.6105
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄N₂O₂
Molecular Weight:
288.38
Synonyms:
8-Phenyl-2,6-Diaza-Spiro[3.4]Octane-2-Carboxylic Acid Tert-Butyl Ester(WX105329)
SMILES:
CC(C)(C)OC(=O)N1CC2(CNCC2C3=CC=CC=C3)C1
Tpsa:
41.57
Logp:
2.6105
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: 6-Methyl-quinoline-3-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=CN=C2C=CC(=CC2=C1)C
Tpsa: 39.19
Logp: 2.71992
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
6-Methyl-quinoline-3-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=CN=C2C=CC(=CC2=C1)C
Tpsa:
39.19
Logp:
2.71992
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2