CS-0238144
2-(Ethoxymethyl)cyclopentan-1-one
Manufacturer: ChemScene
CAS Number: 85670-54-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0238144-50mg | In Stock | ₹ 38,245.32 |
| 100mg | CS-0238144-100mg | In Stock | ₹ 57,068.52 |
| 250mg | CS-0238144-250mg | In Stock | ₹ 81,624.24 |
| 500mg | CS-0238144-500mg | In Stock | ₹ 1,28,511.12 |
| 1g | CS-0238144-1g | In Stock | ₹ 1,64,874.12 |
| 5g | CS-0238144-5g | In Stock | ₹ 4,78,109.28 |
CS-0238144 - 50mg
In Stock
Quantity
1
Base Price: ₹ 38,245.32
GST (18%): ₹ 6,884.158
Total Price: ₹ 45,129.478
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄O₂
Molecular Weight
142.20
Synonyms
None
SMILES
O=C1C(COCC)CCC1
Tpsa
26.3
Logp
1.3921
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 85670-54-8 | 2-(Ethoxymethyl)cyclopentan-1-one | A2B Chem | ₹ 50,480.40 - ₹ 2,01,237.12 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard 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: C₈H₁₄O₂
Molecular Weight: 142.20
Synonyms: None
SMILES: O=C1C(COCC)CCC1
Tpsa: 26.3
Logp: 1.3921
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:
C₈H₁₄O₂
Molecular Weight:
142.20
Synonyms:
None
SMILES:
O=C1C(COCC)CCC1
Tpsa:
26.3
Logp:
1.3921
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: C₁₁H₁₄FN
Molecular Weight: 179.23
Synonyms: None
SMILES: NC1CC(C2=CC=C(F)C=C2)CC1
Tpsa: 26.02
Logp: 2.4205
H Acceptors: 1
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:
C₁₁H₁₄FN
Molecular Weight:
179.23
Synonyms:
None
SMILES:
NC1CC(C2=CC=C(F)C=C2)CC1
Tpsa:
26.02
Logp:
2.4205
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrN₃S
Molecular Weight: 270.15
Synonyms: None
SMILES: CNC1=NC=NC(C2=CSC=C2Br)=C1
Tpsa: 37.81
Logp: 3.0093
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrN₃S
Molecular Weight:
270.15
Synonyms:
None
SMILES:
CNC1=NC=NC(C2=CSC=C2Br)=C1
Tpsa:
37.81
Logp:
3.0093
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅Cl₂N₃
Molecular Weight: 212.12
Synonyms: [2-(4,5-dimethyl-1H-imidazol-1-yl)ethyl]amine dihydrochloride
SMILES: CC1=C(C)N(CCN)C=N1.Cl.Cl
Tpsa: 43.84
Logp: 1.30224
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅Cl₂N₃
Molecular Weight:
212.12
Synonyms:
[2-(4,5-dimethyl-1H-imidazol-1-yl)ethyl]amine dihydrochloride
SMILES:
CC1=C(C)N(CCN)C=N1.Cl.Cl
Tpsa:
43.84
Logp:
1.30224
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2