CS-0550602
1-Cyclopentyl-2-(pyridin-2-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 115045-66-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0550602-5g | In Stock | ₹ 1,49,901.12 |
CS-0550602 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,49,901.12
GST (18%): ₹ 26,982.202
Total Price: ₹ 1,76,883.322
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO
Molecular Weight
189.25
Synonyms
1-Cyclopentyl-2-(pyridin-2-yl)ethanone
SMILES
C1CCC(C1)C(=O)CC2=CC=CC=N2
Tpsa
29.96
Logp
2.3834
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 115045-66-4 | Ethanone, 1-cyclopentyl-2-(2-pyridinyl)- | A2B Chem | -- |
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: C₁₂H₁₅NO
Molecular Weight: 189.25
Synonyms: 1-Cyclopentyl-2-(pyridin-2-yl)ethanone
SMILES: C1CCC(C1)C(=O)CC2=CC=CC=N2
Tpsa: 29.96
Logp: 2.3834
H Acceptors: 2
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:
C₁₂H₁₅NO
Molecular Weight:
189.25
Synonyms:
1-Cyclopentyl-2-(pyridin-2-yl)ethanone
SMILES:
C1CCC(C1)C(=O)CC2=CC=CC=N2
Tpsa:
29.96
Logp:
2.3834
H Acceptors:
2
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: C₈H₁₁N₃O₃
Molecular Weight: 197.19
Synonyms: None
SMILES: O=[N+](C1=CC=C(NCCO)C=C1N)[O-]
Tpsa: 101.42
Logp: 0.5812
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O₃
Molecular Weight:
197.19
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(NCCO)C=C1N)[O-]
Tpsa:
101.42
Logp:
0.5812
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO
Molecular Weight: 199.68
Synonyms: 2-(4-Chloro-3-ethylphenoxy)-ethylamine
SMILES: CCC1=C(C=CC(=C1)OCCN)Cl
Tpsa: 35.25
Logp: 2.2399
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO
Molecular Weight:
199.68
Synonyms:
2-(4-Chloro-3-ethylphenoxy)-ethylamine
SMILES:
CCC1=C(C=CC(=C1)OCCN)Cl
Tpsa:
35.25
Logp:
2.2399
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₄
Molecular Weight: 206.29
Synonyms: None
SMILES: CN1CCCN(CC1)C2=C(C=CC=N2)N
Tpsa: 45.39
Logp: 0.8057
H Acceptors: 4
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:
C₁₁H₁₈N₄
Molecular Weight:
206.29
Synonyms:
None
SMILES:
CN1CCCN(CC1)C2=C(C=CC=N2)N
Tpsa:
45.39
Logp:
0.8057
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1