CS-0458714
3-(Cyclopentylmethoxy)piperidine
Manufacturer: ChemScene
CAS Number: 933736-27-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0458714-2.5g | In Stock | ₹ 97,277.00 |
| 5g | CS-0458714-5g | In Stock | ₹ 1,44,002.00 |
| 10g | CS-0458714-10g | In Stock | ₹ 2,13,333.00 |
CS-0458714 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 97,277.00
GST (18%): ₹ 17,509.86
Total Price: ₹ 1,14,786.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁NO
Molecular Weight
183.29
Synonyms
None
SMILES
C1(OCC2CCCC2)CNCCC1
Tpsa
21.26
Logp
1.9452
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 933736-27-7 | 3-(Cyclopentylmethoxy)piperidine | A2B Chem | -- |
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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: C₁₁H₂₁NO
Molecular Weight: 183.29
Synonyms: None
SMILES: C1(OCC2CCCC2)CNCCC1
Tpsa: 21.26
Logp: 1.9452
H Acceptors: 2
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:
C₁₁H₂₁NO
Molecular Weight:
183.29
Synonyms:
None
SMILES:
C1(OCC2CCCC2)CNCCC1
Tpsa:
21.26
Logp:
1.9452
H Acceptors:
2
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: C₁₃H₂₀N₂
Molecular Weight: 204.31
Synonyms: None
SMILES: CN(CC1CNCCC1)C2=CC=CC=C2
Tpsa: 15.27
Logp: 2.1224
H Acceptors: 2
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:
C₁₃H₂₀N₂
Molecular Weight:
204.31
Synonyms:
None
SMILES:
CN(CC1CNCCC1)C2=CC=CC=C2
Tpsa:
15.27
Logp:
2.1224
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD25460304
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₃N₂O
Molecular Weight: 214.14
Synonyms: 2-(Trifluoromethyl)-1H-benzimidazole-4-carbaldehyde
SMILES: O=CC1=C2C(N=C(C(F)(F)F)N2)=CC=C1
Tpsa: 45.75
Logp: 2.3942
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD25460304
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅F₃N₂O
Molecular Weight:
214.14
Synonyms:
2-(Trifluoromethyl)-1H-benzimidazole-4-carbaldehyde
SMILES:
O=CC1=C2C(N=C(C(F)(F)F)N2)=CC=C1
Tpsa:
45.75
Logp:
2.3942
H Acceptors:
2
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: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: None
SMILES: C12CNCCC1OCCO2
Tpsa: 30.49
Logp: -0.2363
H Acceptors: 3
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:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
None
SMILES:
C12CNCCC1OCCO2
Tpsa:
30.49
Logp:
-0.2363
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0