CS-0581887
4-(Diethylamino)-6-(4-methoxyphenyl)-2-phenylpyrimidine-5-carbonitrile
Manufacturer: ChemScene
CAS Number: 338395-08-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0581887-5g | In Stock | ₹ 2,67,000.00 |
CS-0581887 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,67,000.00
GST (18%): ₹ 48,060.00
Total Price: ₹ 3,15,060.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₂N₄O
Molecular Weight
358.44
Synonyms
None
SMILES
CCN(CC)C1=NC(=NC(=C1C#N)C2=CC=C(C=C2)OC)C3=CC=CC=C3
Tpsa
62.04
Logp
4.53708
H Acceptors
5
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338395-08-7 | 4-(diethylamino)-6-(4-methoxyphenyl)-2-phenylpyrimidine-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: C₂₂H₂₂N₄O
Molecular Weight: 358.44
Synonyms: None
SMILES: CCN(CC)C1=NC(=NC(=C1C#N)C2=CC=C(C=C2)OC)C3=CC=CC=C3
Tpsa: 62.04
Logp: 4.53708
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₂N₄O
Molecular Weight:
358.44
Synonyms:
None
SMILES:
CCN(CC)C1=NC(=NC(=C1C#N)C2=CC=C(C=C2)OC)C3=CC=CC=C3
Tpsa:
62.04
Logp:
4.53708
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂N₂O₃
Molecular Weight: 280.28
Synonyms: METHYL 2-(2-QUINOXALINYLOXY)-BENZENECARBOXYLATE
SMILES: COC(=O)C1=CC=CC=C1OC2=NC3=CC=CC=C3N=C2
Tpsa: 61.31
Logp: 3.2087
H Acceptors: 5
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:
C₁₆H₁₂N₂O₃
Molecular Weight:
280.28
Synonyms:
METHYL 2-(2-QUINOXALINYLOXY)-BENZENECARBOXYLATE
SMILES:
COC(=O)C1=CC=CC=C1OC2=NC3=CC=CC=C3N=C2
Tpsa:
61.31
Logp:
3.2087
H Acceptors:
5
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: C₁₅H₉F₃N₂O
Molecular Weight: 290.24
Synonyms: None
SMILES: C1=CC=C2C(=C1)N=CC(=N2)OC3=CC=CC(=C3)C(F)(F)F
Tpsa: 35.01
Logp: 4.4409
H Acceptors: 3
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:
C₁₅H₉F₃N₂O
Molecular Weight:
290.24
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)N=CC(=N2)OC3=CC=CC(=C3)C(F)(F)F
Tpsa:
35.01
Logp:
4.4409
H Acceptors:
3
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: C₁₀H₉NO₄
Molecular Weight: 207.18
Synonyms: None
SMILES: COC1=CC=CC(=C1OCC(=O)O)C#N
Tpsa: 79.55
Logp: 1.03028
H Acceptors: 4
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:
C₁₀H₉NO₄
Molecular Weight:
207.18
Synonyms:
None
SMILES:
COC1=CC=CC(=C1OCC(=O)O)C#N
Tpsa:
79.55
Logp:
1.03028
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4