CS-0484373
2-(Pyrazolo[1,5-a]pyrimidin-7-ylmethyl)isoindoline-1,3-dione
Manufacturer: ChemScene
CAS Number: 746677-39-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0484373-1g | In Stock | ₹ 87,870.12 |
| 5g | CS-0484373-5g | In Stock | ₹ 2,40,594.72 |
| 10g | CS-0484373-10g | In Stock | ₹ 3,52,763.88 |
CS-0484373 - 1g
In Stock
Quantity
1
Base Price: ₹ 87,870.12
GST (18%): ₹ 15,816.622
Total Price: ₹ 1,03,686.742
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₀N₄O₂
Molecular Weight
278.27
Synonyms
2-(Pyrazolo[1,5-a]pyrimidin-7-ylmethyl)-2,3-dihydro-1h-isoindole-1,3-dione
SMILES
O=C1N(CC2=CC=NC3=CC=NN23)C(=O)C2=CC=CC=C12
Tpsa
67.57
Logp
1.5255
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-{pyrazolo[1,5-a]pyrimidin-7-ylmethyl}-2,3-dihydro-1H-isoindole-1,3-dione | Aaron Chemicals LLC | ₹ 9,839.40 - ₹ 43,977.84 | |
 | 746677-39-4 | 2-(Pyrazolo[1,5-a]pyrimidin-7-ylmethyl)-2,3-dihydro-1h-isoindole-1,3-dione | A2B Chem | ₹ 14,288.52 - ₹ 56,212.92 |
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: C₁₅H₁₀N₄O₂
Molecular Weight: 278.27
Synonyms: 2-(Pyrazolo[1,5-a]pyrimidin-7-ylmethyl)-2,3-dihydro-1h-isoindole-1,3-dione
SMILES: O=C1N(CC2=CC=NC3=CC=NN23)C(=O)C2=CC=CC=C12
Tpsa: 67.57
Logp: 1.5255
H Acceptors: 5
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:
C₁₅H₁₀N₄O₂
Molecular Weight:
278.27
Synonyms:
2-(Pyrazolo[1,5-a]pyrimidin-7-ylmethyl)-2,3-dihydro-1h-isoindole-1,3-dione
SMILES:
O=C1N(CC2=CC=NC3=CC=NN23)C(=O)C2=CC=CC=C12
Tpsa:
67.57
Logp:
1.5255
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13166802
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃O₂
Molecular Weight: 229.23
Synonyms: None
SMILES: OC(=O)C1=CC=CC(CNC2=NC=CC=N2)=C1
Tpsa: 75.11
Logp: 1.7869
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD13166802
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃O₂
Molecular Weight:
229.23
Synonyms:
None
SMILES:
OC(=O)C1=CC=CC(CNC2=NC=CC=N2)=C1
Tpsa:
75.11
Logp:
1.7869
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD10002155
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₄O₂
Molecular Weight: 232.24
Synonyms: 1-(4,6-dimethylpyrimidin-2-yl)-5-methylpyrazole-3-carboxylic acid
SMILES: CC1=CC(=NN1C1=NC(C)=CC(C)=N1)C(O)=O
Tpsa: 80.9
Logp: 1.28576
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD10002155
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₄O₂
Molecular Weight:
232.24
Synonyms:
1-(4,6-dimethylpyrimidin-2-yl)-5-methylpyrazole-3-carboxylic acid
SMILES:
CC1=CC(=NN1C1=NC(C)=CC(C)=N1)C(O)=O
Tpsa:
80.9
Logp:
1.28576
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20661525
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O
Molecular Weight: 151.17
Synonyms: Imidazo(1,2-a)pyrimidin-5(1H)-one, 2,3-dihydro-7-methyl-
SMILES: CC1=CC(=O)N2CCNC2=N1
Tpsa: 46.92
Logp: -0.02278
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20661525
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O
Molecular Weight:
151.17
Synonyms:
Imidazo(1,2-a)pyrimidin-5(1H)-one, 2,3-dihydro-7-methyl-
SMILES:
CC1=CC(=O)N2CCNC2=N1
Tpsa:
46.92
Logp:
-0.02278
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0