CS-0581070
6-Oxo-2-phenyl-4-(p-tolyl)-1,6-dihydropyrimidine-5-carbonitrile
Manufacturer: ChemScene
CAS Number: 477853-90-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0581070-5g | In Stock | ₹ 97,366.00 |
CS-0581070 - 5g
In Stock
Quantity
1
Base Price: ₹ 97,366.00
GST (18%): ₹ 17,525.88
Total Price: ₹ 1,14,891.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₃N₃O
Molecular Weight
287.32
Synonyms
4-HYDROXY-6-(4-METHYLPHENYL)-2-PHENYL-5-PYRIMIDINECARBONITRILE
SMILES
CC1=CC=C(C=C1)C2=C(C(=O)NC(=N2)C3=CC=CC=C3)C#N
Tpsa
69.54
Logp
3.284
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 477853-90-0 | 4-hydroxy-6-(4-methylphenyl)-2-phenylpyrimidine-5-carbonitrile | A2B Chem | ₹ 16,554.00 - ₹ 29,993.00 |
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: C₁₈H₁₃N₃O
Molecular Weight: 287.32
Synonyms: 4-HYDROXY-6-(4-METHYLPHENYL)-2-PHENYL-5-PYRIMIDINECARBONITRILE
SMILES: CC1=CC=C(C=C1)C2=C(C(=O)NC(=N2)C3=CC=CC=C3)C#N
Tpsa: 69.54
Logp: 3.284
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:
C₁₈H₁₃N₃O
Molecular Weight:
287.32
Synonyms:
4-HYDROXY-6-(4-METHYLPHENYL)-2-PHENYL-5-PYRIMIDINECARBONITRILE
SMILES:
CC1=CC=C(C=C1)C2=C(C(=O)NC(=N2)C3=CC=CC=C3)C#N
Tpsa:
69.54
Logp:
3.284
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: C₁₄H₁₁BrFNO₂
Molecular Weight: 324.15
Synonyms: 4-BROMO-2-([(4-FLUOROPHENYL)IMINO]METHYL)-6-METHOXYBENZENOL
SMILES: COC1=CC(=CC(=C1O)C=NC2=CC=C(C=C2)F)Br
Tpsa: 41.82
Logp: 4.053
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₁BrFNO₂
Molecular Weight:
324.15
Synonyms:
4-BROMO-2-([(4-FLUOROPHENYL)IMINO]METHYL)-6-METHOXYBENZENOL
SMILES:
COC1=CC(=CC(=C1O)C=NC2=CC=C(C=C2)F)Br
Tpsa:
41.82
Logp:
4.053
H Acceptors:
3
H Donors:
1
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: C₁₆H₁₄BrNO₄
Molecular Weight: 364.19
Synonyms: methyl 3-[(5-bromo-2-hydroxy-3-methoxyphenyl)methylideneamino]benzoate
SMILES: COC1=CC(=CC(=C1O)C=NC2=CC=CC(=C2)C(=O)OC)Br
Tpsa: 68.12
Logp: 3.7005
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄BrNO₄
Molecular Weight:
364.19
Synonyms:
methyl 3-[(5-bromo-2-hydroxy-3-methoxyphenyl)methylideneamino]benzoate
SMILES:
COC1=CC(=CC(=C1O)C=NC2=CC=CC(=C2)C(=O)OC)Br
Tpsa:
68.12
Logp:
3.7005
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄BrNO₂
Molecular Weight: 320.18
Synonyms: 4-BROMO-2-METHOXY-6-([(3-METHYLPHENYL)IMINO]METHYL)BENZENOL
SMILES: CC1=CC(=CC=C1)N=CC2=C(C(=CC(=C2)Br)OC)O
Tpsa: 41.82
Logp: 4.22232
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₄BrNO₂
Molecular Weight:
320.18
Synonyms:
4-BROMO-2-METHOXY-6-([(3-METHYLPHENYL)IMINO]METHYL)BENZENOL
SMILES:
CC1=CC(=CC=C1)N=CC2=C(C(=CC(=C2)Br)OC)O
Tpsa:
41.82
Logp:
4.22232
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3