CS-0330679
6-Amino-2-(3,4-dihydroisoquinolin-2(1H)-yl)pyrimidin-4-ol
Manufacturer: ChemScene
CAS Number: 882399-24-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0330679-5g | In Stock | ₹ 1,28,511.12 |
CS-0330679 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,28,511.12
GST (18%): ₹ 23,132.002
Total Price: ₹ 1,51,643.122
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₄O
Molecular Weight
242.28
Synonyms
6-Amino-2-(3,4-dihydro-2(1H)-isoquinolinyl)-4(1H)-pyrimidinone
SMILES
C1=CC=C2CN(CCC2=C1)C3=NC(=CC(=N3)O)N
Tpsa
75.27
Logp
1.3271
H Acceptors
5
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 882399-24-8 | 6-Amino-2-(3,4-dihydroisoquinolin-2(1h)-yl)pyrimidin-4(3h)-one | A2B Chem | ₹ 39,956.52 - ₹ 43,550.04 |
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+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₄O
Molecular Weight: 242.28
Synonyms: 6-Amino-2-(3,4-dihydro-2(1H)-isoquinolinyl)-4(1H)-pyrimidinone
SMILES: C1=CC=C2CN(CCC2=C1)C3=NC(=CC(=N3)O)N
Tpsa: 75.27
Logp: 1.3271
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₄O
Molecular Weight:
242.28
Synonyms:
6-Amino-2-(3,4-dihydro-2(1H)-isoquinolinyl)-4(1H)-pyrimidinone
SMILES:
C1=CC=C2CN(CCC2=C1)C3=NC(=CC(=N3)O)N
Tpsa:
75.27
Logp:
1.3271
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD00052063
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₄
Molecular Weight: 194.14
Synonyms: Beta,3-Dinitrostyrene
SMILES: O=[N+](C1=CC(C=C[N+]([O-])=O)=CC=C1)[O-]
Tpsa: 86.28
Logp: 1.8422
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD00052063
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₄
Molecular Weight:
194.14
Synonyms:
Beta,3-Dinitrostyrene
SMILES:
O=[N+](C1=CC(C=C[N+]([O-])=O)=CC=C1)[O-]
Tpsa:
86.28
Logp:
1.8422
H Acceptors:
4
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: C₉H₉N₃O
Molecular Weight: 175.19
Synonyms: Urea, N-(cyanophenylmethyl)-
SMILES: N#CC(NC(N)=O)C1=CC=CC=C1
Tpsa: 78.91
Logp: 0.91958
H Acceptors: 2
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:
C₉H₉N₃O
Molecular Weight:
175.19
Synonyms:
Urea, N-(cyanophenylmethyl)-
SMILES:
N#CC(NC(N)=O)C1=CC=CC=C1
Tpsa:
78.91
Logp:
0.91958
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: Ethanone, 1-(5,6-dimethyl-1H-benzimidazol-2-yl)-
SMILES: CC1=CC2=C(C=C1C)N=C(C(=O)C)N2
Tpsa: 45.75
Logp: 2.38234
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
Ethanone, 1-(5,6-dimethyl-1H-benzimidazol-2-yl)-
SMILES:
CC1=CC2=C(C=C1C)N=C(C(=O)C)N2
Tpsa:
45.75
Logp:
2.38234
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1