CS-0551547
1-(Pyridin-3-yl)hexan-1-one
Manufacturer: ChemScene
CAS Number: 81418-03-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0551547-250mg | In Stock | ₹ 6,230.00 |
| 1g | CS-0551547-1g | In Stock | ₹ 16,376.00 |
CS-0551547 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,230.00
GST (18%): ₹ 1,121.40
Total Price: ₹ 7,351.40
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
1-(3-Pyridinyl)-1-hexanone
SMILES
CCCCCC(=O)C1=CN=CC=C1
Tpsa
29.96
Logp
2.8446
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 81418-03-3 | 1-(3-PYRIDINYL)-1-HEXANONE | A2B Chem | ₹ 3,649.00 - ₹ 17,622.00 |
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: 1-(3-Pyridinyl)-1-hexanone
SMILES: CCCCCC(=O)C1=CN=CC=C1
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:
1-(3-Pyridinyl)-1-hexanone
SMILES:
CCCCCC(=O)C1=CN=CC=C1
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: C₈H₁₂ClN₃O
Molecular Weight: 201.65
Synonyms: None
SMILES: CC(O)CN(C1=NN=C(Cl)C=C1)C
Tpsa: 49.25
Logp: 0.947
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:
C₈H₁₂ClN₃O
Molecular Weight:
201.65
Synonyms:
None
SMILES:
CC(O)CN(C1=NN=C(Cl)C=C1)C
Tpsa:
49.25
Logp:
0.947
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: C₁₀H₁₀Br₂
Molecular Weight: 289.99
Synonyms: 2-Bromo-4-(3-bromophenyl)-1-butene
SMILES: C=C(Br)CCC1=CC=CC(Br)=C1
Tpsa: 0
Logp: 4.2903
H Acceptors: 0
H Donors: 0
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:
C₁₀H₁₀Br₂
Molecular Weight:
289.99
Synonyms:
2-Bromo-4-(3-bromophenyl)-1-butene
SMILES:
C=C(Br)CCC1=CC=CC(Br)=C1
Tpsa:
0
Logp:
4.2903
H Acceptors:
0
H Donors:
0
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: C₁₁H₈ClNOS
Molecular Weight: 237.71
Synonyms: 1-(2-(2-chlorophenyl)thiazol-5-yl)ethanone
SMILES: CC(=O)C1=CN=C(S1)C2=CC=CC=C2Cl
Tpsa: 29.96
Logp: 3.6661
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:
C₁₁H₈ClNOS
Molecular Weight:
237.71
Synonyms:
1-(2-(2-chlorophenyl)thiazol-5-yl)ethanone
SMILES:
CC(=O)C1=CN=C(S1)C2=CC=CC=C2Cl
Tpsa:
29.96
Logp:
3.6661
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2