CS-0236639
6-Amino-2-(tetrahydro-2H-pyran-4-yl)-4(3H)-pyrimidinone
Manufacturer: ChemScene
CAS Number: 1488002-44-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0236639-50mg | In Stock | ₹ 11,379.48 |
| 100mg | CS-0236639-100mg | In Stock | ₹ 17,026.44 |
| 250mg | CS-0236639-250mg | In Stock | ₹ 24,299.04 |
| 500mg | CS-0236639-500mg | In Stock | ₹ 45,432.36 |
| 1g | CS-0236639-1g | In Stock | ₹ 60,662.04 |
| 5g | CS-0236639-5g | In Stock | ₹ 1,75,911.36 |
| 10g | CS-0236639-10g | In Stock | ₹ 2,60,701.32 |
CS-0236639 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,379.48
GST (18%): ₹ 2,048.306
Total Price: ₹ 13,427.786
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃N₃O₂
Molecular Weight
195.22
Synonyms
6-AMINO-2-(OXAN-4-YL)-3,4-DIHYDROPYRIMIDIN-4-ONE
SMILES
O=C1NC(C2CCOCC2)=NC(N)=C1
Tpsa
81
Logp
0.2461
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1488002-44-3 | 6-amino-2-(oxan-4-yl)-3,4-dihydropyrimidin-4-one | A2B Chem | ₹ 18,480.96 - ₹ 77,089.56 |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O₂
Molecular Weight: 195.22
Synonyms: 6-AMINO-2-(OXAN-4-YL)-3,4-DIHYDROPYRIMIDIN-4-ONE
SMILES: O=C1NC(C2CCOCC2)=NC(N)=C1
Tpsa: 81
Logp: 0.2461
H Acceptors: 4
H Donors: 2
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:
C₉H₁₃N₃O₂
Molecular Weight:
195.22
Synonyms:
6-AMINO-2-(OXAN-4-YL)-3,4-DIHYDROPYRIMIDIN-4-ONE
SMILES:
O=C1NC(C2CCOCC2)=NC(N)=C1
Tpsa:
81
Logp:
0.2461
H Acceptors:
4
H Donors:
2
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: C₁₃H₂₄O
Molecular Weight: 196.33
Synonyms: 2-Octylcyclopentanone
SMILES: O=C1C(CCCCCCCC)CCC1
Tpsa: 17.07
Logp: 4.1062
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄O
Molecular Weight:
196.33
Synonyms:
2-Octylcyclopentanone
SMILES:
O=C1C(CCCCCCCC)CCC1
Tpsa:
17.07
Logp:
4.1062
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆KNO₃
Molecular Weight: 179.22
Synonyms: None
SMILES: [O-]C(C(OCC)=O)=CC#N.[K+]
Tpsa: 73.15
Logp: -3.67872
H Acceptors: 4
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:
C₆H₆KNO₃
Molecular Weight:
179.22
Synonyms:
None
SMILES:
[O-]C(C(OCC)=O)=CC#N.[K+]
Tpsa:
73.15
Logp:
-3.67872
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClF₃
Molecular Weight: 208.61
Synonyms: 3-trifluoromethylphenethyl chloride
SMILES: FC(C1=CC(CCCl)=CC=C1)(F)F
Tpsa: 0
Logp: 3.4867
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClF₃
Molecular Weight:
208.61
Synonyms:
3-trifluoromethylphenethyl chloride
SMILES:
FC(C1=CC(CCCl)=CC=C1)(F)F
Tpsa:
0
Logp:
3.4867
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2