CS-0215991
6-Phenylpyrimidine-2,4-diol
Manufacturer: ChemScene
CAS Number: 13345-09-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0215991-100mg | In Stock | ₹ 5,251.00 |
| 250mg | CS-0215991-250mg | In Stock | ₹ 8,633.00 |
| 1g | CS-0215991-1g | In Stock | ₹ 13,617.00 |
CS-0215991 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,251.00
GST (18%): ₹ 945.18
Total Price: ₹ 6,196.18
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂O₂
Molecular Weight
188.18
Synonyms
6-Phenyluracil
SMILES
C1=CC=C(C=C1)C2=CC(=NC(=N2)O)O
Tpsa
66.24
Logp
1.5548
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13345-09-0 | 6-Phenylpyrimidine-2,4(1H,3H)-dione | A2B Chem | ₹ 5,874.00 - ₹ 1,63,493.00 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: 6-Phenyluracil
SMILES: C1=CC=C(C=C1)C2=CC(=NC(=N2)O)O
Tpsa: 66.24
Logp: 1.5548
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:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
6-Phenyluracil
SMILES:
C1=CC=C(C=C1)C2=CC(=NC(=N2)O)O
Tpsa:
66.24
Logp:
1.5548
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: C₁₀H₈FNO₂
Molecular Weight: 193.17
Synonyms: 1H-Indole-3-aceticacid,7-fluoro-(9CI)
SMILES: C1=CC2=C(C(=C1)F)NC=C2CC(=O)O
Tpsa: 53.09
Logp: 1.9341
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FNO₂
Molecular Weight:
193.17
Synonyms:
1H-Indole-3-aceticacid,7-fluoro-(9CI)
SMILES:
C1=CC2=C(C(=C1)F)NC=C2CC(=O)O
Tpsa:
53.09
Logp:
1.9341
H Acceptors:
1
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: C₇H₅FN₂O
Molecular Weight: 152.13
Synonyms: 4-fluoro-1,2-dihydroindazol-6-one
SMILES: C1=C(C=C2C(=C1F)C=NN2)O
Tpsa: 48.91
Logp: 1.4076
H Acceptors: 2
H Donors: 2
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:
C₇H₅FN₂O
Molecular Weight:
152.13
Synonyms:
4-fluoro-1,2-dihydroindazol-6-one
SMILES:
C1=C(C=C2C(=C1F)C=NN2)O
Tpsa:
48.91
Logp:
1.4076
H Acceptors:
2
H Donors:
2
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: C₆H₅ClFN
Molecular Weight: 145.56
Synonyms: None
SMILES: CC1=CC(=C(F)N=C1)Cl
Tpsa: 12.89
Logp: 2.18252
H Acceptors: 1
H Donors: 0
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:
C₆H₅ClFN
Molecular Weight:
145.56
Synonyms:
None
SMILES:
CC1=CC(=C(F)N=C1)Cl
Tpsa:
12.89
Logp:
2.18252
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0