CS-0155346
2-(Cyclopentyloxy)ethylamine
Manufacturer: ChemScene
CAS Number: 933732-12-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0155346-250mg | In Stock | ₹ 4,106.88 |
| 1g | CS-0155346-1g | In Stock | ₹ 11,721.72 |
| 5g | CS-0155346-5g | In Stock | ₹ 41,068.80 |
CS-0155346 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,106.88
GST (18%): ₹ 739.238
Total Price: ₹ 4,846.118
Purity
97%
MDL No
MFCD09730285
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₅NO
Molecular Weight
129.20
Synonyms
None
SMILES
C1CCC(C1)OCCN
Tpsa
35.25
Logp
0.9043
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 2-(CYCLOPENTYLOXY)ETHYLAMINE / 0.25g / 248478485 / 31471 / 97.000 / 933732-12-8 / MFCD09730285 / 129.203 / C7H15NO | eMolecules | ₹ 10,956.81 | |
 | Accela Chembio Inc 2-(cyclopentyloxy)ethylamine | 1g | 933732-12-8 | MFCD09730285 | 97+% | Shelf Life: 1620 Days | Light Sensitive/air Sensitive | Accela Chembio Inc | ₹ 10,267.20 | |
 | 2-(CYCLOPENTYLOXY)ETHYLAMINE | Aaron Chemicals LLC | ₹ 1,967.88 - ₹ 44,234.52 | |
 | 933732-12-8 | 2-(Cyclopentyloxy)ethylamine | A2B Chem | ₹ 2,909.04 - ₹ 36,961.92 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD09730285
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: None
SMILES: C1CCC(C1)OCCN
Tpsa: 35.25
Logp: 0.9043
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09730285
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
None
SMILES:
C1CCC(C1)OCCN
Tpsa:
35.25
Logp:
0.9043
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD16040134
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈ClNO
Molecular Weight: 227.73
Synonyms: BenzeneMethanaMine, 3-(cyclopentyloxy)-, hydrochloride
SMILES: C1CCC(C1)OC2=CC=CC(=C2)CN.Cl
Tpsa: 35.25
Logp: 2.8885
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16040134
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈ClNO
Molecular Weight:
227.73
Synonyms:
BenzeneMethanaMine, 3-(cyclopentyloxy)-, hydrochloride
SMILES:
C1CCC(C1)OC2=CC=CC(=C2)CN.Cl
Tpsa:
35.25
Logp:
2.8885
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD03863988
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClN
Molecular Weight: 209.72
Synonyms: 4-Chloro-N-cyclopentylbenzylamine
SMILES: C1CCC(C1)NCC2=CC=C(C=C2)Cl
Tpsa: 12.03
Logp: 3.3722
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03863988
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClN
Molecular Weight:
209.72
Synonyms:
4-Chloro-N-cyclopentylbenzylamine
SMILES:
C1CCC(C1)NCC2=CC=C(C=C2)Cl
Tpsa:
12.03
Logp:
3.3722
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD24448783
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrF₃N₂
Molecular Weight: 283.09
Synonyms: 4-BroMo-1-cyclopentyl-3-trifluoroMethyl-1H-pyrazole
SMILES: C1CCC(C1)N2C=C(C(=N2)C(F)(F)F)Br
Tpsa: 17.82
Logp: 3.7795
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD24448783
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrF₃N₂
Molecular Weight:
283.09
Synonyms:
4-BroMo-1-cyclopentyl-3-trifluoroMethyl-1H-pyrazole
SMILES:
C1CCC(C1)N2C=C(C(=N2)C(F)(F)F)Br
Tpsa:
17.82
Logp:
3.7795
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1