CS-0575964
2-(Benzylthio)-4-(diethylamino)-6-(p-tolyl)pyrimidine-5-carbonitrile
Manufacturer: ChemScene
CAS Number: 303985-66-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0575964-100mg | In Stock | ₹ 1,00,926.00 |
CS-0575964 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,926.00
GST (18%): ₹ 18,166.68
Total Price: ₹ 1,19,092.68
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 303985-66-2 | 2-(benzylsulfanyl)-4-(diethylamino)-6-(4-methylphenyl)pyrimidine-5-carbonitrile | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁BrN₂O₄
Molecular Weight: 363.16
Synonyms: 2-{[2-(3-bromobenzoyl)hydrazino]carbonyl}benzoic acid
SMILES: O=C(O)C1=CC=CC=C1C(NNC(C2=CC=CC(Br)=C2)=O)=O
Tpsa: 95.5
Logp: 2.2221
H Acceptors: 3
H Donors: 3
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:
C₁₅H₁₁BrN₂O₄
Molecular Weight:
363.16
Synonyms:
2-{[2-(3-bromobenzoyl)hydrazino]carbonyl}benzoic acid
SMILES:
O=C(O)C1=CC=CC=C1C(NNC(C2=CC=CC(Br)=C2)=O)=O
Tpsa:
95.5
Logp:
2.2221
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3