CS-0575202
3-((Cyanomethyl)thio)-1-(m-tolyl)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
Manufacturer: ChemScene
CAS Number: 439107-38-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0575202-100mg | In Stock | ₹ 96,853.92 |
CS-0575202 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 439107-38-7 | 3-[(cyanomethyl)sulfanyl]-1-(3-methylphenyl)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅Cl₂F₃N₄
Molecular Weight: 297.06
Synonyms: 6,7-dichloro-2-hydrazino-3-(trifluoromethyl)quinoxaline
SMILES: C1=C2C(=CC(=C1Cl)Cl)N=C(C(=N2)C(F)(F)F)NN
Tpsa: 63.83
Logp: 3.241
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅Cl₂F₃N₄
Molecular Weight:
297.06
Synonyms:
6,7-dichloro-2-hydrazino-3-(trifluoromethyl)quinoxaline
SMILES:
C1=C2C(=CC(=C1Cl)Cl)N=C(C(=N2)C(F)(F)F)NN
Tpsa:
63.83
Logp:
3.241
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄F₃NO₃
Molecular Weight: 349.30
Synonyms: 3-(1-OXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)-3-[4-(TRIFLUOROMETHYL)PHENYL]PROPANOIC ACID
SMILES: C1C2=CC=CC=C2C(=O)N1C(CC(=O)O)C3=CC=C(C=C3)C(F)(F)F
Tpsa: 57.61
Logp: 3.8772
H Acceptors: 2
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:
C₁₈H₁₄F₃NO₃
Molecular Weight:
349.30
Synonyms:
3-(1-OXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)-3-[4-(TRIFLUOROMETHYL)PHENYL]PROPANOIC ACID
SMILES:
C1C2=CC=CC=C2C(=O)N1C(CC(=O)O)C3=CC=C(C=C3)C(F)(F)F
Tpsa:
57.61
Logp:
3.8772
H Acceptors:
2
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: C₁₉H₁₅NO₆S
Molecular Weight: 385.39
Synonyms: METHYL 3-[(2-FURYLCARBONYL)AMINO]-4-(PHENYLSULFONYL)BENZENECARBOXYLATE
SMILES: COC(=O)C1=CC(=C(C=C1)S(=O)(=O)C2=CC=CC=C2)NC(=O)C3=CC=CO3
Tpsa: 102.68
Logp: 3.1513
H Acceptors: 6
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:
C₁₉H₁₅NO₆S
Molecular Weight:
385.39
Synonyms:
METHYL 3-[(2-FURYLCARBONYL)AMINO]-4-(PHENYLSULFONYL)BENZENECARBOXYLATE
SMILES:
COC(=O)C1=CC(=C(C=C1)S(=O)(=O)C2=CC=CC=C2)NC(=O)C3=CC=CO3
Tpsa:
102.68
Logp:
3.1513
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5