CS-0456222
1-Acetyl-1,2,3,4-tetrahydroquinoline-6-carbonitrile
Manufacturer: ChemScene
CAS Number: 851202-94-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0456222-1g | In Stock | ₹ 8,898.24 |
| 5g | CS-0456222-5g | In Stock | ₹ 31,143.84 |
| 10g | CS-0456222-10g | In Stock | ₹ 51,678.24 |
CS-0456222 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O
Molecular Weight
200.24
Synonyms
BUTTPARK 52\04-72
SMILES
CC(=O)N1CCCC2=C1C=CC(=C2)C#N
Tpsa
44.1
Logp
1.85738
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Acetyl-1,2,3,4-tetrahydroquinoline-6-carbonitrile | Aaron Chemicals LLC | ₹ 2,139.00 - ₹ 39,785.40 | |
 | 851202-94-3 | 1-Acetyl-1,2,3,4-tetrahydro-6-quinolinecarbonitrile | A2B Chem | ₹ 4,449.12 - ₹ 56,640.72 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: BUTTPARK 52\04-72
SMILES: CC(=O)N1CCCC2=C1C=CC(=C2)C#N
Tpsa: 44.1
Logp: 1.85738
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
BUTTPARK 52\04-72
SMILES:
CC(=O)N1CCCC2=C1C=CC(=C2)C#N
Tpsa:
44.1
Logp:
1.85738
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈F₃NO₃
Molecular Weight: 283.20
Synonyms: 6-[4-(Trifluoromethoxy)phenyl]nicotinic acid
SMILES: C1=C(C=CC(=C1)OC(F)(F)F)C2=NC=C(C=C2)C(=O)O
Tpsa: 59.42
Logp: 3.3454
H Acceptors: 3
H Donors: 1
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:
C₁₃H₈F₃NO₃
Molecular Weight:
283.20
Synonyms:
6-[4-(Trifluoromethoxy)phenyl]nicotinic acid
SMILES:
C1=C(C=CC(=C1)OC(F)(F)F)C2=NC=C(C=C2)C(=O)O
Tpsa:
59.42
Logp:
3.3454
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₇Cl₂N₃
Molecular Weight: 250.17
Synonyms: 1-(4-PYRIDYL)-HOMOPIPERAZINE DIHYDROCHLORIDE
SMILES: C1CNCCN(C1)C2=CC=NC=C2.Cl.Cl
Tpsa: 28.16
Logp: 1.7249
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:
C₁₀H₁₇Cl₂N₃
Molecular Weight:
250.17
Synonyms:
1-(4-PYRIDYL)-HOMOPIPERAZINE DIHYDROCHLORIDE
SMILES:
C1CNCCN(C1)C2=CC=NC=C2.Cl.Cl
Tpsa:
28.16
Logp:
1.7249
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrNO
Molecular Weight: 202.05
Synonyms: None
SMILES: CC1=CC(=CC(=C1O)Br)N
Tpsa: 46.25
Logp: 2.04532
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrNO
Molecular Weight:
202.05
Synonyms:
None
SMILES:
CC1=CC(=CC(=C1O)Br)N
Tpsa:
46.25
Logp:
2.04532
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0