CS-D0484
N-Cyclopentylacetamide
Manufacturer: ChemScene
CAS Number: 25291-41-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-D0484-250mg | In Stock | ₹ 6,245.88 |
| 1g | CS-D0484-1g | In Stock | ₹ 15,657.48 |
| 5g | CS-D0484-5g | In Stock | ₹ 49,881.48 |
CS-D0484 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,245.88
GST (18%): ₹ 1,124.258
Total Price: ₹ 7,370.138
Purity
98%
MDL No
MFCD01195304
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃NO
Molecular Weight
127.18
Synonyms
N-Acetylcyclopentane-1-amine
SMILES
CC(NC1CCCC1)=O
Tpsa
29.1
Logp
1.0651
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / N-CYCLOPENTYLACETAMIDE / 0.25g / 290660739 / 20635 / 95.000 / 25291-41-2 / MFCD01195304 / 127.187 / C7H13NO | eMolecules | ₹ 9,067.65 | |
 | 25291-41-2 | N-Cyclopentylacetamide | A2B Chem | ₹ 3,165.72 - ₹ 72,127.08 |
Related Products
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: MFCD01195304
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO
Molecular Weight: 127.18
Synonyms: N-Acetylcyclopentane-1-amine
SMILES: CC(NC1CCCC1)=O
Tpsa: 29.1
Logp: 1.0651
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01195304
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO
Molecular Weight:
127.18
Synonyms:
N-Acetylcyclopentane-1-amine
SMILES:
CC(NC1CCCC1)=O
Tpsa:
29.1
Logp:
1.0651
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00498990
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClN₂O₂
Molecular Weight: 208.60
Synonyms: None
SMILES: O=[N+](C1=CC=C2N=CC=C(Cl)C2=C1)[O-]
Tpsa: 56.03
Logp: 2.7964
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00498990
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅ClN₂O₂
Molecular Weight:
208.60
Synonyms:
None
SMILES:
O=[N+](C1=CC=C2N=CC=C(Cl)C2=C1)[O-]
Tpsa:
56.03
Logp:
2.7964
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28579819
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₃
Molecular Weight: 276.33
Synonyms: 3-Oxo-2-Phenyl-Piperazine-1-Carboxylic Acid Tert-Butyl Ester
SMILES: O=C(N1C(C2=CC=CC=C2)C(NCC1)=O)OC(C)(C)C
Tpsa: 58.64
Logp: 2.0946
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28579819
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₃
Molecular Weight:
276.33
Synonyms:
3-Oxo-2-Phenyl-Piperazine-1-Carboxylic Acid Tert-Butyl Ester
SMILES:
O=C(N1C(C2=CC=CC=C2)C(NCC1)=O)OC(C)(C)C
Tpsa:
58.64
Logp:
2.0946
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD26516128
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₈ClF₂NO
Molecular Weight: 147.55
Synonyms: 3-AMINO-2,2-DIFLUORO-PROPAN-1-OL HCL
SMILES: OCC(F)(F)CN.Cl
Tpsa: 46.25
Logp: -0.0055
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD26516128
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₈ClF₂NO
Molecular Weight:
147.55
Synonyms:
3-AMINO-2,2-DIFLUORO-PROPAN-1-OL HCL
SMILES:
OCC(F)(F)CN.Cl
Tpsa:
46.25
Logp:
-0.0055
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2