CS-0045770
2-Amino-5-fluoropyrimidin-4(3H)-one
Manufacturer: ChemScene
CAS Number: 1683-86-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0045770-250mg | In Stock | ₹ 3,916.00 |
| 1g | CS-0045770-1g | In Stock | ₹ 13,973.00 |
| 5g | CS-0045770-5g | In Stock | ₹ 23,140.00 |
CS-0045770 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,916.00
GST (18%): ₹ 704.88
Total Price: ₹ 4,620.88
Purity
95%
MDL No
MFCD16987873
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₄FN₃O
Molecular Weight
129.09
Synonyms
2-Amino-5-fluoropyrimidin-4(1h)-one
SMILES
O=C1NC(N)=NC=C1F
Tpsa
71.77
Logp
-0.5088
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-Amino-5-fluoropyrimidin-4(3H)-one / 250mg / 536791047 / CS-0045770 / 0.000 / 1683-86-9 / MFCD00728509 / 129.094 / C4H4FN3O | eMolecules | ₹ 5,764.53 | |
 | 4(3H)-Pyrimidinone, 2-amino-5-fluoro- | Aaron Chemicals LLC | ₹ 10,502.00 - ₹ 37,558.00 | |
 | 1683-86-9 | 2-Amino-5-fluoropyrimidin-4(1h)-one | A2B Chem | ₹ 2,759.00 - ₹ 9,790.00 |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD16987873
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄FN₃O
Molecular Weight: 129.09
Synonyms: 2-Amino-5-fluoropyrimidin-4(1h)-one
SMILES: O=C1NC(N)=NC=C1F
Tpsa: 71.77
Logp: -0.5088
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD16987873
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄FN₃O
Molecular Weight:
129.09
Synonyms:
2-Amino-5-fluoropyrimidin-4(1h)-one
SMILES:
O=C1NC(N)=NC=C1F
Tpsa:
71.77
Logp:
-0.5088
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD04973411
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₄O₂
Molecular Weight: 182.18
Synonyms: ETHYL 2,4-DIAMINO-PYRIMIDINE-5-CARBOXYLATE
SMILES: O=C(C1=CN=C(N)N=C1N)OCC
Tpsa: 104.12
Logp: -0.1823
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04973411
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₄O₂
Molecular Weight:
182.18
Synonyms:
ETHYL 2,4-DIAMINO-PYRIMIDINE-5-CARBOXYLATE
SMILES:
O=C(C1=CN=C(N)N=C1N)OCC
Tpsa:
104.12
Logp:
-0.1823
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00184795
Storage: -20°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅Cl₂N₃OS
Molecular Weight: 238.09
Synonyms: 5-Pyrimidinecarboxaldehyde, 4,6-dichloro-2-(methylthio)-, oxime
SMILES: CSC1=NC(Cl)=C(/C=N/O)C(Cl)=N1
Tpsa: 58.37
Logp: 2.3134
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00184795
Storage:
-20°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅Cl₂N₃OS
Molecular Weight:
238.09
Synonyms:
5-Pyrimidinecarboxaldehyde, 4,6-dichloro-2-(methylthio)-, oxime
SMILES:
CSC1=NC(Cl)=C(/C=N/O)C(Cl)=N1
Tpsa:
58.37
Logp:
2.3134
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃O
Molecular Weight: 139.16
Synonyms: 4-Pyrimidinamine, 2-methoxy-6-methyl- (9CI)
SMILES: NC1=NC(OC)=NC(C)=C1
Tpsa: 61.03
Logp: 0.37582
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃O
Molecular Weight:
139.16
Synonyms:
4-Pyrimidinamine, 2-methoxy-6-methyl- (9CI)
SMILES:
NC1=NC(OC)=NC(C)=C1
Tpsa:
61.03
Logp:
0.37582
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1