CS-0242508
2-(Cyclopentylmethoxy)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 883520-43-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0242508-50mg | In Stock | ₹ 8,366.00 |
| 100mg | CS-0242508-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0242508-250mg | In Stock | ₹ 17,978.00 |
| 500mg | CS-0242508-500mg | In Stock | ₹ 34,265.00 |
| 1g | CS-0242508-1g | In Stock | ₹ 46,903.00 |
| 5g | CS-0242508-5g | In Stock | ₹ 1,35,903.00 |
| 10g | CS-0242508-10g | In Stock | ₹ 2,01,318.00 |
CS-0242508 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₇NO
Molecular Weight
143.23
Synonyms
2-(Cyclopentylmethoxy)-1-ethanamine
SMILES
C1CCC(C1)COCCN
Tpsa
35.25
Logp
1.1519
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 883520-43-2 | 2-(Cyclopentylmethoxy)-1-ethanamine | A2B Chem | ₹ 14,952.00 - ₹ 1,66,875.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
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: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: 2-(Cyclopentylmethoxy)-1-ethanamine
SMILES: C1CCC(C1)COCCN
Tpsa: 35.25
Logp: 1.1519
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
2-(Cyclopentylmethoxy)-1-ethanamine
SMILES:
C1CCC(C1)COCCN
Tpsa:
35.25
Logp:
1.1519
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₃S
Molecular Weight: 247.35
Synonyms: None
SMILES: O=C(N1C(CCO)CSCC1)OC(C)(C)C
Tpsa: 49.77
Logp: 1.7213
H Acceptors: 4
H Donors: 1
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:
C₁₁H₂₁NO₃S
Molecular Weight:
247.35
Synonyms:
None
SMILES:
O=C(N1C(CCO)CSCC1)OC(C)(C)C
Tpsa:
49.77
Logp:
1.7213
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: C₁₁H₁₁ClO
Molecular Weight: 194.66
Synonyms: 3-(3-Chlorophenyl)cyclopentanone
SMILES: C1=CC(=CC(=C1)Cl)C2CCC(=O)C2
Tpsa: 17.07
Logp: 3.1766
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:
C₁₁H₁₁ClO
Molecular Weight:
194.66
Synonyms:
3-(3-Chlorophenyl)cyclopentanone
SMILES:
C1=CC(=CC(=C1)Cl)C2CCC(=O)C2
Tpsa:
17.07
Logp:
3.1766
H Acceptors:
1
H Donors:
0
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: C₆H₁₂O₃
Molecular Weight: 132.16
Synonyms: 3-Hydroxy-2-methylvaleric acid
SMILES: CCC(O)C(C)C(O)=O
Tpsa: 57.53
Logp: 0.478
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₃
Molecular Weight:
132.16
Synonyms:
3-Hydroxy-2-methylvaleric acid
SMILES:
CCC(O)C(C)C(O)=O
Tpsa:
57.53
Logp:
0.478
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3