CS-0575963
2-((2-Chlorobenzyl)thio)-4-(methylamino)-6-phenylpyrimidine-5-carbonitrile
Manufacturer: ChemScene
CAS Number: 303985-71-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0575963-1g | In Stock | ₹ 1,17,730.56 |
CS-0575963 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,730.56
GST (18%): ₹ 21,191.501
Total Price: ₹ 1,38,922.061
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₅ClN₄S
Molecular Weight
366.87
Synonyms
2-[(2-CHLOROBENZYL)SULFANYL]-4-(METHYLAMINO)-6-PHENYL-5-PYRIMIDINECARBONITRILE
SMILES
CNC1=NC(=NC(=C1C#N)C2=CC=CC=C2)SCC3=CC=CC=C3Cl
Tpsa
61.6
Logp
5.00268
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 303985-71-9 | 2-{[(2-chlorophenyl)methyl]sulfanyl}-4-(methylamino)-6-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: C₁₉H₁₅ClN₄S
Molecular Weight: 366.87
Synonyms: 2-[(2-CHLOROBENZYL)SULFANYL]-4-(METHYLAMINO)-6-PHENYL-5-PYRIMIDINECARBONITRILE
SMILES: CNC1=NC(=NC(=C1C#N)C2=CC=CC=C2)SCC3=CC=CC=C3Cl
Tpsa: 61.6
Logp: 5.00268
H Acceptors: 5
H Donors: 1
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:
C₁₉H₁₅ClN₄S
Molecular Weight:
366.87
Synonyms:
2-[(2-CHLOROBENZYL)SULFANYL]-4-(METHYLAMINO)-6-PHENYL-5-PYRIMIDINECARBONITRILE
SMILES:
CNC1=NC(=NC(=C1C#N)C2=CC=CC=C2)SCC3=CC=CC=C3Cl
Tpsa:
61.6
Logp:
5.00268
H Acceptors:
5
H Donors:
1
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: C₂₃H₂₄N₄S
Molecular Weight: 388.53
Synonyms: 2-(BENZYLSULFANYL)-4-(DIETHYLAMINO)-6-(4-METHYLPHENYL)-5-PYRIMIDINECARBONITRILE
SMILES: CCN(CC)C1=NC(=NC(=C1C#N)C2=CC=C(C=C2)C)SCC3=CC=CC=C3
Tpsa: 52.81
Logp: 5.4622
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₄N₄S
Molecular Weight:
388.53
Synonyms:
2-(BENZYLSULFANYL)-4-(DIETHYLAMINO)-6-(4-METHYLPHENYL)-5-PYRIMIDINECARBONITRILE
SMILES:
CCN(CC)C1=NC(=NC(=C1C#N)C2=CC=C(C=C2)C)SCC3=CC=CC=C3
Tpsa:
52.81
Logp:
5.4622
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₀N₄S
Molecular Weight: 372.49
Synonyms: 4-(ALLYLAMINO)-2-(BENZYLSULFANYL)-6-(4-METHYLPHENYL)-5-PYRIMIDINECARBONITRILE
SMILES: N#CC1=C(C2=CC=C(C)C=C2)N=C(SCC3=CC=CC=C3)N=C1NCC=C
Tpsa: 61.6
Logp: 5.2139
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₀N₄S
Molecular Weight:
372.49
Synonyms:
4-(ALLYLAMINO)-2-(BENZYLSULFANYL)-6-(4-METHYLPHENYL)-5-PYRIMIDINECARBONITRILE
SMILES:
N#CC1=C(C2=CC=C(C)C=C2)N=C(SCC3=CC=CC=C3)N=C1NCC=C
Tpsa:
61.6
Logp:
5.2139
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₇N₃S₂
Molecular Weight: 363.50
Synonyms: None
SMILES: CC1=CC=C(C=C1)C2=C(C(=NC(=N2)SC)SC3=CC=CC(=C3)C)C#N
Tpsa: 49.57
Logp: 5.50522
H Acceptors: 5
H Donors: 0
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:
C₂₀H₁₇N₃S₂
Molecular Weight:
363.50
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C2=C(C(=NC(=N2)SC)SC3=CC=CC(=C3)C)C#N
Tpsa:
49.57
Logp:
5.50522
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4