CS-0328945
4-(Dimethylamino)-5-fluoropyrimidin-2-ol
Manufacturer: ChemScene
CAS Number: 1338494-87-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0328945-1g | In Stock | ₹ 9,790.00 |
| 5g | CS-0328945-5g | In Stock | ₹ 38,626.00 |
CS-0328945 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,790.00
GST (18%): ₹ 1,762.20
Total Price: ₹ 11,552.20
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈FN₃O
Molecular Weight
157.15
Synonyms
6-(Dimethylamino)-5-fluoropyrimidin-2(1H)-one
SMILES
CN(C)C1=NC(=NC=C1F)O
Tpsa
49.25
Logp
0.3873
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1338494-87-3 | 6-(Dimethylamino)-5-fluoro-2(1h)-pyrimidinone | A2B Chem | ₹ 5,429.00 - ₹ 18,868.00 |
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: C₆H₈FN₃O
Molecular Weight: 157.15
Synonyms: 6-(Dimethylamino)-5-fluoropyrimidin-2(1H)-one
SMILES: CN(C)C1=NC(=NC=C1F)O
Tpsa: 49.25
Logp: 0.3873
H Acceptors: 4
H Donors: 1
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:
C₆H₈FN₃O
Molecular Weight:
157.15
Synonyms:
6-(Dimethylamino)-5-fluoropyrimidin-2(1H)-one
SMILES:
CN(C)C1=NC(=NC=C1F)O
Tpsa:
49.25
Logp:
0.3873
H Acceptors:
4
H Donors:
1
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: C₃HF₃N₂O₂
Molecular Weight: 154.05
Synonyms: 3-(Trifluoromethyl)-1,2,4-oxadiazol-5-ol
SMILES: C1(=NC(=O)ON1)C(F)(F)F
Tpsa: 58.89
Logp: 0.3817
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃HF₃N₂O₂
Molecular Weight:
154.05
Synonyms:
3-(Trifluoromethyl)-1,2,4-oxadiazol-5-ol
SMILES:
C1(=NC(=O)ON1)C(F)(F)F
Tpsa:
58.89
Logp:
0.3817
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: Methyl 2,3-dihydro-1-benzofuran-7-carboxylate
SMILES: COC(=O)C1=CC=CC2=C1OCC2
Tpsa: 35.53
Logp: 1.4081
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
Methyl 2,3-dihydro-1-benzofuran-7-carboxylate
SMILES:
COC(=O)C1=CC=CC2=C1OCC2
Tpsa:
35.53
Logp:
1.4081
H Acceptors:
3
H Donors:
0
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: C₁₁H₉NO₃S
Molecular Weight: 235.26
Synonyms: 2-(4-hydroxy-2-phenyl-1,3-thiazol-5-yl)acetic Acid
SMILES: C1=CC=C(C=C1)C2=NC(=C(CC(=O)O)S2)O
Tpsa: 70.42
Logp: 2.1428
H Acceptors: 4
H Donors: 2
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:
C₁₁H₉NO₃S
Molecular Weight:
235.26
Synonyms:
2-(4-hydroxy-2-phenyl-1,3-thiazol-5-yl)acetic Acid
SMILES:
C1=CC=C(C=C1)C2=NC(=C(CC(=O)O)S2)O
Tpsa:
70.42
Logp:
2.1428
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3