CS-0324654
6-Amino-2-(phenethylamino)pyrimidin-4(3H)-one
Manufacturer: ChemScene
CAS Number: 1256628-17-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0324654-5g | In Stock | ₹ 1,33,856.00 |
CS-0324654 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,33,856.00
GST (18%): ₹ 24,094.08
Total Price: ₹ 1,57,950.08
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₄O
Molecular Weight
230.27
Synonyms
6-amino-2-[(2-phenylethyl)amino]pyrimidin-4(3H)-one
SMILES
O=C1NC(NCCC2=CC=CC=C2)=NC(N)=C1
Tpsa
83.8
Logp
1.0067
H Acceptors
4
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1256628-17-7 | 6-Amino-2-[(2-phenylethyl)amino]pyrimidin-4(3h)-one | A2B Chem | ₹ 41,563.00 - ₹ 45,301.00 |
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: C₁₂H₁₄N₄O
Molecular Weight: 230.27
Synonyms: 6-amino-2-[(2-phenylethyl)amino]pyrimidin-4(3H)-one
SMILES: O=C1NC(NCCC2=CC=CC=C2)=NC(N)=C1
Tpsa: 83.8
Logp: 1.0067
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₄O
Molecular Weight:
230.27
Synonyms:
6-amino-2-[(2-phenylethyl)amino]pyrimidin-4(3H)-one
SMILES:
O=C1NC(NCCC2=CC=CC=C2)=NC(N)=C1
Tpsa:
83.8
Logp:
1.0067
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₃
Molecular Weight: 257.28
Synonyms: 5,5,7,9-Tetramethyl-1H,5H-[1,3]oxazino[5,4,3-ij]-quinoline-1,3-dione
SMILES: CC1=CC2=C3C(=C1)C(=O)OC(=O)N3C(C)(C)C=C2C
Tpsa: 52.21
Logp: 2.41512
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₃
Molecular Weight:
257.28
Synonyms:
5,5,7,9-Tetramethyl-1H,5H-[1,3]oxazino[5,4,3-ij]-quinoline-1,3-dione
SMILES:
CC1=CC2=C3C(=C1)C(=O)OC(=O)N3C(C)(C)C=C2C
Tpsa:
52.21
Logp:
2.41512
H Acceptors:
4
H Donors:
0
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: C₁₀H₉F₃O₂
Molecular Weight: 218.17
Synonyms: None
SMILES: CCOC(=O)CC1=CC(=CC(=C1F)F)F
Tpsa: 26.3
Logp: 2.2095
H Acceptors: 2
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:
C₁₀H₉F₃O₂
Molecular Weight:
218.17
Synonyms:
None
SMILES:
CCOC(=O)CC1=CC(=CC(=C1F)F)F
Tpsa:
26.3
Logp:
2.2095
H Acceptors:
2
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: C₁₂H₁₁N₅O₂S
Molecular Weight: 289.31
Synonyms: (Z)-N'-Hydroxy-2-[4-oxo-2-(thiophen-2-yl)-4H,5H-pyrazolo[1,5-a]pyrazin-5-yl]ethenimidamide
SMILES: C1=CSC(=C1)C2=NN3C=CN(CC(=N)NO)C(=O)C3=C2
Tpsa: 95.41
Logp: 1.18057
H Acceptors: 7
H Donors: 3
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:
C₁₂H₁₁N₅O₂S
Molecular Weight:
289.31
Synonyms:
(Z)-N'-Hydroxy-2-[4-oxo-2-(thiophen-2-yl)-4H,5H-pyrazolo[1,5-a]pyrazin-5-yl]ethenimidamide
SMILES:
C1=CSC(=C1)C2=NN3C=CN(CC(=N)NO)C(=O)C3=C2
Tpsa:
95.41
Logp:
1.18057
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
3