CS-0554271
1-(4-Isopropylphenyl)-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one
Manufacturer: ChemScene
CAS Number: 1082584-10-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0554271-1g | In Stock | ₹ 1,71,770.00 |
CS-0554271 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,71,770.00
GST (18%): ₹ 30,918.60
Total Price: ₹ 2,02,688.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄N₄O
Molecular Weight
254.29
Synonyms
1-(4-Isopropylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4(5H)-one
SMILES
CC(C)C1=CC=C(C=C1)N2C3=C(C=N2)C(=O)NC=N3
Tpsa
63.57
Logp
2.2322
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1082584-10-8 | 1-(4-Isopropylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4(5H)-one | A2B Chem | ₹ 12,104.00 |
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: C₁₄H₁₄N₄O
Molecular Weight: 254.29
Synonyms: 1-(4-Isopropylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4(5H)-one
SMILES: CC(C)C1=CC=C(C=C1)N2C3=C(C=N2)C(=O)NC=N3
Tpsa: 63.57
Logp: 2.2322
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:
C₁₄H₁₄N₄O
Molecular Weight:
254.29
Synonyms:
1-(4-Isopropylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4(5H)-one
SMILES:
CC(C)C1=CC=C(C=C1)N2C3=C(C=N2)C(=O)NC=N3
Tpsa:
63.57
Logp:
2.2322
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: C₁₅H₁₃N₃O₂
Molecular Weight: 267.28
Synonyms: None
SMILES: NC1=CN2C(C=C1)=NC(C3=CC=C(OCCO4)C4=C3)=C2
Tpsa: 61.78
Logp: 2.3547
H Acceptors: 5
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:
C₁₅H₁₃N₃O₂
Molecular Weight:
267.28
Synonyms:
None
SMILES:
NC1=CN2C(C=C1)=NC(C3=CC=C(OCCO4)C4=C3)=C2
Tpsa:
61.78
Logp:
2.3547
H Acceptors:
5
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: C₁₆H₁₇N₃O₂
Molecular Weight: 283.33
Synonyms: 5-(5,6-dimethoxy-1H-1,3-benzodiazol-2-yl)-2-methylaniline
SMILES: CC1=C(C=C(C=C1)C2=NC3=CC(=C(C=C3N2)OC)OC)N
Tpsa: 73.16
Logp: 3.13772
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:
C₁₆H₁₇N₃O₂
Molecular Weight:
283.33
Synonyms:
5-(5,6-dimethoxy-1H-1,3-benzodiazol-2-yl)-2-methylaniline
SMILES:
CC1=C(C=C(C=C1)C2=NC3=CC(=C(C=C3N2)OC)OC)N
Tpsa:
73.16
Logp:
3.13772
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: C₁₀H₁₁N₃OS
Molecular Weight: 221.28
Synonyms: None
SMILES: CCNC(=O)C1=CC2=C(C=C1)N=C(S2)N
Tpsa: 68.01
Logp: 1.6282
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₁N₃OS
Molecular Weight:
221.28
Synonyms:
None
SMILES:
CCNC(=O)C1=CC2=C(C=C1)N=C(S2)N
Tpsa:
68.01
Logp:
1.6282
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2