CS-0551553
1-(Pyridin-2-yl)hexan-1-one
Manufacturer: ChemScene
CAS Number: 42203-03-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0551553-1g | In Stock | ₹ 1,18,586.16 |
| 5g | CS-0551553-5g | In Stock | ₹ 2,84,144.76 |
CS-0551553 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,586.16
GST (18%): ₹ 21,345.509
Total Price: ₹ 1,39,931.669
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO
Molecular Weight
177.24
Synonyms
Pentyl 2-pyridyl ketone
SMILES
CCCCCC(=O)C1=CC=CC=N1
Tpsa
29.96
Logp
2.8446
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 42203-03-2 | 1-(Pyridin-2-yl)hexan-1-one | A2B Chem | ₹ 56,384.04 - ₹ 1,65,301.92 |
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: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: Pentyl 2-pyridyl ketone
SMILES: CCCCCC(=O)C1=CC=CC=N1
Tpsa: 29.96
Logp: 2.8446
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
Pentyl 2-pyridyl ketone
SMILES:
CCCCCC(=O)C1=CC=CC=N1
Tpsa:
29.96
Logp:
2.8446
H Acceptors:
2
H Donors:
0
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: C₁₈H₂₂O₂
Molecular Weight: 270.37
Synonyms: None
SMILES: C1C2CC3CC1CC(C2)C3(CC(=O)O)C4=CC=CC=C4
Tpsa: 37.3
Logp: 3.8552
H Acceptors: 1
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:
C₁₈H₂₂O₂
Molecular Weight:
270.37
Synonyms:
None
SMILES:
C1C2CC3CC1CC(C2)C3(CC(=O)O)C4=CC=CC=C4
Tpsa:
37.3
Logp:
3.8552
H Acceptors:
1
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: C₁₁H₁₀N₂OS
Molecular Weight: 218.27
Synonyms: 1-(2-Anilino-1,3-thiazol-5-yl)-1-ethanone
SMILES: CC(C1=CN=C(NC2=CC=CC=C2)S1)=O
Tpsa: 41.99
Logp: 3.0893
H Acceptors: 4
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:
C₁₁H₁₀N₂OS
Molecular Weight:
218.27
Synonyms:
1-(2-Anilino-1,3-thiazol-5-yl)-1-ethanone
SMILES:
CC(C1=CN=C(NC2=CC=CC=C2)S1)=O
Tpsa:
41.99
Logp:
3.0893
H Acceptors:
4
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: C₁₃H₁₀ClN₃
Molecular Weight: 243.69
Synonyms: None
SMILES: N#CC(C1=NN=C(Cl)C=C1)C2=CC=CC=C2C
Tpsa: 49.57
Logp: 3.0939
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₀ClN₃
Molecular Weight:
243.69
Synonyms:
None
SMILES:
N#CC(C1=NN=C(Cl)C=C1)C2=CC=CC=C2C
Tpsa:
49.57
Logp:
3.0939
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2