CS-0575859
4-(4-Chlorophenyl)-6-(diethylamino)-2-phenylpyrimidine-5-carbonitrile
Manufacturer: ChemScene
CAS Number: 320418-02-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0575859-100mg | In Stock | ₹ 96,939.48 |
CS-0575859 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₁₉ClN₄
Molecular Weight
362.86
Synonyms
4-(4-Chlorophenyl)-6-(diethylamino)-2-phenyl-5-pyrimidinecarbonitrile
SMILES
CCN(CC)C1=NC(=NC(=C1C#N)C2=CC=C(C=C2)Cl)C3=CC=CC=C3
Tpsa
52.81
Logp
5.18188
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 320418-02-8 | 4-(4-chlorophenyl)-6-(diethylamino)-2-phenylpyrimidine-5-carbonitrile | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: C₂₁H₁₉ClN₄
Molecular Weight: 362.86
Synonyms: 4-(4-Chlorophenyl)-6-(diethylamino)-2-phenyl-5-pyrimidinecarbonitrile
SMILES: CCN(CC)C1=NC(=NC(=C1C#N)C2=CC=C(C=C2)Cl)C3=CC=CC=C3
Tpsa: 52.81
Logp: 5.18188
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₉ClN₄
Molecular Weight:
362.86
Synonyms:
4-(4-Chlorophenyl)-6-(diethylamino)-2-phenyl-5-pyrimidinecarbonitrile
SMILES:
CCN(CC)C1=NC(=NC(=C1C#N)C2=CC=C(C=C2)Cl)C3=CC=CC=C3
Tpsa:
52.81
Logp:
5.18188
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₆ClN₅O
Molecular Weight: 377.83
Synonyms: 4-(4-CHLOROPHENYL)-6-MORPHOLINO-2-(3-PYRIDINYL)-5-PYRIMIDINECARBONITRILE
SMILES: C1COCCN1C2=NC(=NC(=C2C#N)C3=CC=C(C=C3)Cl)C4=CN=CC=C4
Tpsa: 74.93
Logp: 3.56728
H Acceptors: 6
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:
C₂₀H₁₆ClN₅O
Molecular Weight:
377.83
Synonyms:
4-(4-CHLOROPHENYL)-6-MORPHOLINO-2-(3-PYRIDINYL)-5-PYRIMIDINECARBONITRILE
SMILES:
C1COCCN1C2=NC(=NC(=C2C#N)C3=CC=C(C=C3)Cl)C4=CN=CC=C4
Tpsa:
74.93
Logp:
3.56728
H Acceptors:
6
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: C₇H₈N₂O₂S
Molecular Weight: 184.22
Synonyms: 3-(methylsulfanyl)-4-nitroaniline
SMILES: NC1=CC=C([N+]([O-])=O)C(SC)=C1
Tpsa: 69.16
Logp: 1.8989
H Acceptors: 4
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:
C₇H₈N₂O₂S
Molecular Weight:
184.22
Synonyms:
3-(methylsulfanyl)-4-nitroaniline
SMILES:
NC1=CC=C([N+]([O-])=O)C(SC)=C1
Tpsa:
69.16
Logp:
1.8989
H Acceptors:
4
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: C₁₅H₁₆Cl₂N₂O₄
Molecular Weight: 359.20
Synonyms: ETHYL 2-[1-(2,6-DICHLOROBENZOYL)-3-OXO-2-PIPERAZINYL]ACETATE
SMILES: CCOC(=O)CC1C(=O)NCCN1C(=O)C2=C(C=CC=C2Cl)Cl
Tpsa: 75.71
Logp: 1.8872
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:
C₁₅H₁₆Cl₂N₂O₄
Molecular Weight:
359.20
Synonyms:
ETHYL 2-[1-(2,6-DICHLOROBENZOYL)-3-OXO-2-PIPERAZINYL]ACETATE
SMILES:
CCOC(=O)CC1C(=O)NCCN1C(=O)C2=C(C=CC=C2Cl)Cl
Tpsa:
75.71
Logp:
1.8872
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4