CS-0155816
1,2,3,4-Tetrahydroquinoline-8-carbonitrile
Manufacturer: ChemScene
CAS Number: 50741-37-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0155816-100mg | In Stock | ₹ 2,909.04 |
| 250mg | CS-0155816-250mg | In Stock | ₹ 4,449.12 |
| 1g | CS-0155816-1g | In Stock | ₹ 12,320.64 |
| 5g | CS-0155816-5g | In Stock | ₹ 61,603.20 |
CS-0155816 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,909.04
GST (18%): ₹ 523.627
Total Price: ₹ 3,432.667
Purity
98%
MDL No
MFCD13179088
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂
Molecular Weight
158.20
Synonyms
1,2,3,4-tetrahydro-8-Quinolinecarbonitrile
SMILES
C1=CC2=C(C(=C1)C#N)NCCC2
Tpsa
35.82
Logp
1.91638
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1,2,3,4-Tetrahydroquinoline-8-carbonitrile | 50741-37-2 | MFCD13179088 | 1g | eMolecules | ₹ 23,048.15 | |
 | 1,2,3,4-Tetrahydroquinoline-8-carbonitrile | Aaron Chemicals LLC | ₹ 3,165.72 - ₹ 1,00,875.24 | |
 | 50741-37-2 | 1,2,3,4-Tetrahydroquinoline-8-carbonitrile | A2B Chem | ₹ 3,336.84 - ₹ 13,518.48 |
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: 98%
MDL No: MFCD13179088
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂
Molecular Weight: 158.20
Synonyms: 1,2,3,4-tetrahydro-8-Quinolinecarbonitrile
SMILES: C1=CC2=C(C(=C1)C#N)NCCC2
Tpsa: 35.82
Logp: 1.91638
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13179088
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂
Molecular Weight:
158.20
Synonyms:
1,2,3,4-tetrahydro-8-Quinolinecarbonitrile
SMILES:
C1=CC2=C(C(=C1)C#N)NCCC2
Tpsa:
35.82
Logp:
1.91638
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12032282
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrOS
Molecular Weight: 243.12
Synonyms: (7-Bromo-1-benzothiophen-2-yl)methanol
SMILES: C1=CC2=C(C(=C1)Br)SC(=C2)CO
Tpsa: 20.23
Logp: 3.1561
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12032282
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrOS
Molecular Weight:
243.12
Synonyms:
(7-Bromo-1-benzothiophen-2-yl)methanol
SMILES:
C1=CC2=C(C(=C1)Br)SC(=C2)CO
Tpsa:
20.23
Logp:
3.1561
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD06656899
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂O
Molecular Weight: 225.04
Synonyms: 7-Bromo-1H-indazole-3-carboxaldehyde
SMILES: C1=CC2=C(C(=C1)Br)NN=C2C=O
Tpsa: 45.75
Logp: 2.1379
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD06656899
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₂O
Molecular Weight:
225.04
Synonyms:
7-Bromo-1H-indazole-3-carboxaldehyde
SMILES:
C1=CC2=C(C(=C1)Br)NN=C2C=O
Tpsa:
45.75
Logp:
2.1379
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00174293
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₄BrClF₃N
Molecular Weight: 310.50
Synonyms: 8-bromo-4-chloro-2-trifluoromethylquinoline
SMILES: C1=CC2=C(C(=C1)Br)N=C(C=C2Cl)C(F)(F)F
Tpsa: 12.89
Logp: 4.6695
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00174293
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₄BrClF₃N
Molecular Weight:
310.50
Synonyms:
8-bromo-4-chloro-2-trifluoromethylquinoline
SMILES:
C1=CC2=C(C(=C1)Br)N=C(C=C2Cl)C(F)(F)F
Tpsa:
12.89
Logp:
4.6695
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0