CS-W020214
1-Cyclopentylethanone
Manufacturer: ChemScene
CAS Number: 6004-60-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W020214-1g | In Stock | ₹ 513.36 |
| 5g | CS-W020214-5g | In Stock | ₹ 1,197.84 |
| 10g | CS-W020214-10g | In Stock | ₹ 2,139.00 |
| 25g | CS-W020214-25g | In Stock | ₹ 3,422.40 |
| 100g | CS-W020214-100g | In Stock | ₹ 7,443.72 |
| 500g | CS-W020214-500g | In Stock | ₹ 35,678.52 |
CS-W020214 - 1g
In Stock
Quantity
1
Base Price: ₹ 513.36
GST (18%): ₹ 92.405
Total Price: ₹ 605.765
Purity
97%
MDL No
MFCD00060799
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂O
Molecular Weight
112.17
Synonyms
Cyclopentylethanone
SMILES
CC(C1CCCC1)=O
Tpsa
17.07
Logp
1.7656
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene CS-W020214,AbaChemscene,1-Cyclopentylethanone,6004-60-0,10g | Chemscene | ₹ 2,887.65 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1224
Class
3
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD00060799
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O
Molecular Weight: 112.17
Synonyms: Cyclopentylethanone
SMILES: CC(C1CCCC1)=O
Tpsa: 17.07
Logp: 1.7656
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00060799
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O
Molecular Weight:
112.17
Synonyms:
Cyclopentylethanone
SMILES:
CC(C1CCCC1)=O
Tpsa:
17.07
Logp:
1.7656
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClF₃NO₃
Molecular Weight: 281.62
Synonyms: 3-(5-Chloro-2-hydroxyphenyl)-5-(trifluoromethyl)-4,5-dihydro-1,2-oxazol-5-ol
SMILES: OC1(C(F)(F)F)CC(C2=CC(Cl)=CC=C2O)=NO1
Tpsa: 62.05
Logp: 2.4209
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClF₃NO₃
Molecular Weight:
281.62
Synonyms:
3-(5-Chloro-2-hydroxyphenyl)-5-(trifluoromethyl)-4,5-dihydro-1,2-oxazol-5-ol
SMILES:
OC1(C(F)(F)F)CC(C2=CC(Cl)=CC=C2O)=NO1
Tpsa:
62.05
Logp:
2.4209
H Acceptors:
4
H Donors:
2
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: None
Molecular Weight: 163.65
Synonyms: 8-OXABICYCLO[3.2.1]OCTAN-3-AMINE HCL
SMILES: NC1CC(O2)CCC2C1.[H]Cl
Tpsa: 35.25
Logp: 1.0769
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
None
Molecular Weight:
163.65
Synonyms:
8-OXABICYCLO[3.2.1]OCTAN-3-AMINE HCL
SMILES:
NC1CC(O2)CCC2C1.[H]Cl
Tpsa:
35.25
Logp:
1.0769
H Acceptors:
2
H Donors:
1
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: C₁₈H₂₄N₂O₄
Molecular Weight: 332.39
Synonyms: tert-butyl ((tert-butoxycarbonyl)(4-cyanobenzyl)amino)-methanoate
SMILES: O=C(OC(C)(C)C)N(CC1=CC=C(C#N)C=C1)C(OC(C)(C)C)=O
Tpsa: 79.63
Logp: 4.23048
H Acceptors: 5
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:
C₁₈H₂₄N₂O₄
Molecular Weight:
332.39
Synonyms:
tert-butyl ((tert-butoxycarbonyl)(4-cyanobenzyl)amino)-methanoate
SMILES:
O=C(OC(C)(C)C)N(CC1=CC=C(C#N)C=C1)C(OC(C)(C)C)=O
Tpsa:
79.63
Logp:
4.23048
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2