CS-0243144
1-Methyl-3-oxo-2,3,5,6,7,8-hexahydroisoquinoline-4-carbonitrile
Manufacturer: ChemScene
CAS Number: 17012-30-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0243144-50mg | In Stock | ₹ 9,612.00 |
| 100mg | CS-0243144-100mg | In Stock | ₹ 14,240.00 |
| 250mg | CS-0243144-250mg | In Stock | ₹ 20,470.00 |
| 500mg | CS-0243144-500mg | In Stock | ₹ 39,160.00 |
| 1g | CS-0243144-1g | In Stock | ₹ 52,332.00 |
| 5g | CS-0243144-5g | In Stock | ₹ 1,51,567.00 |
| 10g | CS-0243144-10g | In Stock | ₹ 2,24,725.00 |
CS-0243144 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,612.00
GST (18%): ₹ 1,730.16
Total Price: ₹ 11,342.16
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O
Molecular Weight
188.23
Synonyms
3-Hydroxy-1-methyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
SMILES
CC1=NC(=C(C#N)C2=C1CCCC2)O
Tpsa
56.91
Logp
1.8461
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Isoquinolinecarbonitrile, 2,3,5,6,7,8-hexahydro-1-methyl-3-oxo- | Aaron Chemicals LLC | ₹ 11,570.00 - ₹ 52,955.00 | |
 | 17012-30-5 | 3-Hydroxy-1-methyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile | A2B Chem | ₹ 16,465.00 - ₹ 67,373.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: 3-Hydroxy-1-methyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
SMILES: CC1=NC(=C(C#N)C2=C1CCCC2)O
Tpsa: 56.91
Logp: 1.8461
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
3-Hydroxy-1-methyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
SMILES:
CC1=NC(=C(C#N)C2=C1CCCC2)O
Tpsa:
56.91
Logp:
1.8461
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₄
Molecular Weight: 233.22
Synonyms: 5-ethoxy-2-phenyl-4-Oxazole carboxylic acid
SMILES: O=C(C1=C(OCC)OC(C2=CC=CC=C2)=N1)O
Tpsa: 72.56
Logp: 2.4385
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₄
Molecular Weight:
233.22
Synonyms:
5-ethoxy-2-phenyl-4-Oxazole carboxylic acid
SMILES:
O=C(C1=C(OCC)OC(C2=CC=CC=C2)=N1)O
Tpsa:
72.56
Logp:
2.4385
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂Cl₂N₂O₂
Molecular Weight: 239.10
Synonyms: (S)-2-AMINO-3-PYRIDIN-2-YL-PROPIONIC ACID DIHYDROCHLORIDE
SMILES: C1=CC=NC(=C1)CC(C(=O)O)N.Cl.Cl
Tpsa: 76.21
Logp: 0.8796
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂Cl₂N₂O₂
Molecular Weight:
239.10
Synonyms:
(S)-2-AMINO-3-PYRIDIN-2-YL-PROPIONIC ACID DIHYDROCHLORIDE
SMILES:
C1=CC=NC(=C1)CC(C(=O)O)N.Cl.Cl
Tpsa:
76.21
Logp:
0.8796
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₃O₂
Molecular Weight: 215.21
Synonyms: None
SMILES: N#CC1=CC=CC=C1CN(C(NC2)=O)C2=O
Tpsa: 73.2
Logp: 0.61008
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₃O₂
Molecular Weight:
215.21
Synonyms:
None
SMILES:
N#CC1=CC=CC=C1CN(C(NC2)=O)C2=O
Tpsa:
73.2
Logp:
0.61008
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2