CS-0575198
3-(Benzylthio)-1-(p-tolyl)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
Manufacturer: ChemScene
CAS Number: 439108-50-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0575198-1g | In Stock | ₹ 1,22,464.00 |
CS-0575198 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,22,464.00
GST (18%): ₹ 22,043.52
Total Price: ₹ 1,44,507.52
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₂N₂S
Molecular Weight
370.51
Synonyms
3-benzylsulfanyl-1-(4-methylphenyl)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
SMILES
CC1=CC=C(C=C1)C2=NC(=C(C3=C2CCCC3)C#N)SCC4=CC=CC=C4
Tpsa
36.68
Logp
6.0998
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 439108-50-6 | 3-(benzylsulfanyl)-1-(4-methylphenyl)-5,6,7,8-tetrahydroisoquinoline-4-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
Compare Similar Items
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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: C₂₄H₂₂N₂S
Molecular Weight: 370.51
Synonyms: 3-benzylsulfanyl-1-(4-methylphenyl)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
SMILES: CC1=CC=C(C=C1)C2=NC(=C(C3=C2CCCC3)C#N)SCC4=CC=CC=C4
Tpsa: 36.68
Logp: 6.0998
H Acceptors: 3
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:
C₂₄H₂₂N₂S
Molecular Weight:
370.51
Synonyms:
3-benzylsulfanyl-1-(4-methylphenyl)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
SMILES:
CC1=CC=C(C=C1)C2=NC(=C(C3=C2CCCC3)C#N)SCC4=CC=CC=C4
Tpsa:
36.68
Logp:
6.0998
H Acceptors:
3
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: C₁₆H₁₉F₃N₂O₄S
Molecular Weight: 392.39
Synonyms: Methyl 1-{3-(2-thienyl)-3-[(trifluoroacetyl)amino]propanoyl}-4-piperidinecarboxylate
SMILES: COC(=O)C1CCN(CC1)C(=O)CC(C2=CC=CS2)NC(=O)C(F)(F)F
Tpsa: 75.71
Logp: 2.2694
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:
C₁₆H₁₉F₃N₂O₄S
Molecular Weight:
392.39
Synonyms:
Methyl 1-{3-(2-thienyl)-3-[(trifluoroacetyl)amino]propanoyl}-4-piperidinecarboxylate
SMILES:
COC(=O)C1CCN(CC1)C(=O)CC(C2=CC=CS2)NC(=O)C(F)(F)F
Tpsa:
75.71
Logp:
2.2694
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: C₁₁H₉FN₂O₂S
Molecular Weight: 252.26
Synonyms: 2-[(4-fluorophenyl)amino]-4-methyl-1,3-thiazole-5-carboxylic Acid
SMILES: CC1=C(SC(=N1)NC2=CC=C(C=C2)F)C(=O)O
Tpsa: 62.22
Logp: 3.03242
H Acceptors: 4
H Donors: 2
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:
C₁₁H₉FN₂O₂S
Molecular Weight:
252.26
Synonyms:
2-[(4-fluorophenyl)amino]-4-methyl-1,3-thiazole-5-carboxylic Acid
SMILES:
CC1=C(SC(=N1)NC2=CC=C(C=C2)F)C(=O)O
Tpsa:
62.22
Logp:
3.03242
H Acceptors:
4
H Donors:
2
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: C₁₉H₁₇N₃S
Molecular Weight: 319.42
Synonyms: 3-[(Cyanomethyl)sulfanyl]-1-(3-methylphenyl)-5,6,7,8-tetrahydro-4-isoquinolinecarbonitrile
SMILES: CC1=CC(=CC=C1)C2=NC(=C(C3=C2CCCC3)C#N)SCC#N
Tpsa: 60.47
Logp: 4.42318
H Acceptors: 4
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:
C₁₉H₁₇N₃S
Molecular Weight:
319.42
Synonyms:
3-[(Cyanomethyl)sulfanyl]-1-(3-methylphenyl)-5,6,7,8-tetrahydro-4-isoquinolinecarbonitrile
SMILES:
CC1=CC(=CC=C1)C2=NC(=C(C3=C2CCCC3)C#N)SCC#N
Tpsa:
60.47
Logp:
4.42318
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3