CS-0589650
6-Oxo-2,4-diphenyl-1,6-dihydropyrimidine-5-carbonitrile
Manufacturer: ChemScene
CAS Number: 737-54-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0589650-500mg | In Stock | ₹ 1,25,757.00 |
CS-0589650 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,25,757.00
GST (18%): ₹ 22,636.26
Total Price: ₹ 1,48,393.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₁N₃O
Molecular Weight
273.29
Synonyms
4-Hydroxy-2,6-diphenyl-5-pyrimidinecarbonitrile
SMILES
C1=CC=C(C=C1)C2=C(C(=O)NC(=N2)C3=CC=CC=C3)C#N
Tpsa
69.54
Logp
2.97558
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 737-54-2 | 4-Oxo-2,6-diphenyl-1,4-dihydropyrimidine-5-carbonitrile | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₁N₃O
Molecular Weight: 273.29
Synonyms: 4-Hydroxy-2,6-diphenyl-5-pyrimidinecarbonitrile
SMILES: C1=CC=C(C=C1)C2=C(C(=O)NC(=N2)C3=CC=CC=C3)C#N
Tpsa: 69.54
Logp: 2.97558
H Acceptors: 3
H Donors: 1
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:
C₁₇H₁₁N₃O
Molecular Weight:
273.29
Synonyms:
4-Hydroxy-2,6-diphenyl-5-pyrimidinecarbonitrile
SMILES:
C1=CC=C(C=C1)C2=C(C(=O)NC(=N2)C3=CC=CC=C3)C#N
Tpsa:
69.54
Logp:
2.97558
H Acceptors:
3
H Donors:
1
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: C₁₅H₁₃BrO₂
Molecular Weight: 305.17
Synonyms: [1,1'-Biphenyl]-3-carboxylic acid, 3'-bromo-, ethyl ester
SMILES: O=C(C1=CC(C2=CC=CC(Br)=C2)=CC=C1)OCC
Tpsa: 26.3
Logp: 4.2928
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃BrO₂
Molecular Weight:
305.17
Synonyms:
[1,1'-Biphenyl]-3-carboxylic acid, 3'-bromo-, ethyl ester
SMILES:
O=C(C1=CC(C2=CC=CC(Br)=C2)=CC=C1)OCC
Tpsa:
26.3
Logp:
4.2928
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅ClFN₃O₂
Molecular Weight: 253.62
Synonyms: None
SMILES: C1=CC(=CC=C1C2=C(C(=NC=N2)Cl)[N+](=O)[O-])F
Tpsa: 68.92
Logp: 2.8443
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:
C₁₀H₅ClFN₃O₂
Molecular Weight:
253.62
Synonyms:
None
SMILES:
C1=CC(=CC=C1C2=C(C(=NC=N2)Cl)[N+](=O)[O-])F
Tpsa:
68.92
Logp:
2.8443
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: C₁₀H₆ClN₃O₂
Molecular Weight: 235.63
Synonyms: 4-Chloro-5-nitro-6-oxo-1,6-dihydro-pyridine-3-carboxylic acid ethyl ester
SMILES: C1=CC=C(C=C1)C2=C(C(=NC=N2)Cl)[N+](=O)[O-]
Tpsa: 68.92
Logp: 2.7052
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:
C₁₀H₆ClN₃O₂
Molecular Weight:
235.63
Synonyms:
4-Chloro-5-nitro-6-oxo-1,6-dihydro-pyridine-3-carboxylic acid ethyl ester
SMILES:
C1=CC=C(C=C1)C2=C(C(=NC=N2)Cl)[N+](=O)[O-]
Tpsa:
68.92
Logp:
2.7052
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2