CS-0316779
2-Amino-6-(4-fluorophenyl)pyrimidin-4(3H)-one
Manufacturer: ChemScene
CAS Number: 98305-74-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0316779-5g | In Stock | ₹ 1,74,029.04 |
CS-0316779 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,74,029.04
GST (18%): ₹ 31,325.227
Total Price: ₹ 2,05,354.267
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈FN₃O
Molecular Weight
205.19
Synonyms
2-AMINO-6-(4-FLUOROPHENYL)PYRIMIDIN-4-OL
SMILES
O=C1NC(N)=NC(C2=CC=C(F)C=C2)=C1
Tpsa
71.77
Logp
1.1582
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 98305-74-9 | 2-Amino-6-(4-fluorophenyl)pyrimidin-4(3h)-one | A2B Chem | ₹ 41,068.80 - ₹ 1,18,671.72 |
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: C₁₀H₈FN₃O
Molecular Weight: 205.19
Synonyms: 2-AMINO-6-(4-FLUOROPHENYL)PYRIMIDIN-4-OL
SMILES: O=C1NC(N)=NC(C2=CC=C(F)C=C2)=C1
Tpsa: 71.77
Logp: 1.1582
H Acceptors: 3
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:
C₁₀H₈FN₃O
Molecular Weight:
205.19
Synonyms:
2-AMINO-6-(4-FLUOROPHENYL)PYRIMIDIN-4-OL
SMILES:
O=C1NC(N)=NC(C2=CC=C(F)C=C2)=C1
Tpsa:
71.77
Logp:
1.1582
H Acceptors:
3
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: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: 2-(2,3-Dihydro-1H-inden-5-yloxy)butanoic acid
SMILES: CCC(C(=O)O)OC1=CC=C2CCCC2=C1
Tpsa: 46.53
Logp: 2.4173
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
2-(2,3-Dihydro-1H-inden-5-yloxy)butanoic acid
SMILES:
CCC(C(=O)O)OC1=CC=C2CCCC2=C1
Tpsa:
46.53
Logp:
2.4173
H Acceptors:
2
H Donors:
1
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: C₈H₁₆N₂O₄
Molecular Weight: 204.22
Synonyms: 2-amino-3-(tert-butoxycarbonylamino)propanoic acid
SMILES: CC(C)(OC(NCC(N)C(O)=O)=O)C
Tpsa: 101.65
Logp: -0.077
H Acceptors: 4
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:
C₈H₁₆N₂O₄
Molecular Weight:
204.22
Synonyms:
2-amino-3-(tert-butoxycarbonylamino)propanoic acid
SMILES:
CC(C)(OC(NCC(N)C(O)=O)=O)C
Tpsa:
101.65
Logp:
-0.077
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃O₃
Molecular Weight: 205.17
Synonyms: 4-(4-nitrophenyl)-1,3-dihydro-2H-imidazol-2-one
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])C2=CN=C(N2)O
Tpsa: 92.05
Logp: 1.6905
H Acceptors: 4
H Donors: 2
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:
C₉H₇N₃O₃
Molecular Weight:
205.17
Synonyms:
4-(4-nitrophenyl)-1,3-dihydro-2H-imidazol-2-one
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])C2=CN=C(N2)O
Tpsa:
92.05
Logp:
1.6905
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2