CS-0281290
3-Mercapto-1-(p-tolyl)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
Manufacturer: ChemScene
CAS Number: 129340-04-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0281290-5g | In Stock | ₹ 81,257.00 |
| 10g | CS-0281290-10g | In Stock | ₹ 1,20,239.00 |
CS-0281290 - 5g
In Stock
Quantity
1
Base Price: ₹ 81,257.00
GST (18%): ₹ 14,626.26
Total Price: ₹ 95,883.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆N₂S
Molecular Weight
280.39
Synonyms
3-Mercapto-1-p-tolyl-5,6,7,8-tetrahydro-isoquinoline-4-carbonitrile
SMILES
CC1=CC=C(C=C1)C2=NC(=C(C#N)C3=C2CCCC3)S
Tpsa
36.68
Logp
4.0962
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 129340-04-1 | 4-Isoquinolinecarbonitrile, 2,3,5,6,7,8-hexahydro-1-(4-methylphenyl)-3-thioxo- | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₁₇H₁₆N₂S
Molecular Weight: 280.39
Synonyms: 3-Mercapto-1-p-tolyl-5,6,7,8-tetrahydro-isoquinoline-4-carbonitrile
SMILES: CC1=CC=C(C=C1)C2=NC(=C(C#N)C3=C2CCCC3)S
Tpsa: 36.68
Logp: 4.0962
H Acceptors: 3
H Donors: 1
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:
C₁₇H₁₆N₂S
Molecular Weight:
280.39
Synonyms:
3-Mercapto-1-p-tolyl-5,6,7,8-tetrahydro-isoquinoline-4-carbonitrile
SMILES:
CC1=CC=C(C=C1)C2=NC(=C(C#N)C3=C2CCCC3)S
Tpsa:
36.68
Logp:
4.0962
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₁NO₃
Molecular Weight: 229.23
Synonyms: 6-(4-methylphenyl)-2-oxo-1,2-dihydropyridine-3-carboxylic acid
SMILES: CC1=CC=C(C=C1)C2=NC(=C(C=C2)C(=O)O)O
Tpsa: 70.42
Logp: 2.46082
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₁NO₃
Molecular Weight:
229.23
Synonyms:
6-(4-methylphenyl)-2-oxo-1,2-dihydropyridine-3-carboxylic acid
SMILES:
CC1=CC=C(C=C1)C2=NC(=C(C=C2)C(=O)O)O
Tpsa:
70.42
Logp:
2.46082
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇N₃O₂
Molecular Weight: 295.34
Synonyms: None
SMILES: CC1=CC=C(C=C1)C2=NC3=C(C(=NN3C)C)C(=C2)C(=O)OC
Tpsa: 57.01
Logp: 3.03874
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇N₃O₂
Molecular Weight:
295.34
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C2=NC3=C(C(=NN3C)C)C(=C2)C(=O)OC
Tpsa:
57.01
Logp:
3.03874
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈ClN₃O
Molecular Weight: 245.66
Synonyms: 7-chloro-2-(4-methylphenyl)[1,3]oxazolo[5,4-d]pyrimidine
SMILES: CC1=CC=C(C=C1)C2=NC3=C(Cl)N=CN=C3O2
Tpsa: 51.81
Logp: 3.24662
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈ClN₃O
Molecular Weight:
245.66
Synonyms:
7-chloro-2-(4-methylphenyl)[1,3]oxazolo[5,4-d]pyrimidine
SMILES:
CC1=CC=C(C=C1)C2=NC3=C(Cl)N=CN=C3O2
Tpsa:
51.81
Logp:
3.24662
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1