CS-0170846
rel-(1R,2R)-2-(((R)-1-Phenylethyl)amino)cyclopentan-1-ol
Manufacturer: ChemScene
CAS Number: 678991-64-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0170846-100mg | In Stock | ₹ 15,931.00 |
| 250mg | CS-0170846-250mg | In Stock | ₹ 26,789.00 |
| 1g | CS-0170846-1g | In Stock | ₹ 80,189.00 |
CS-0170846 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,931.00
GST (18%): ₹ 2,867.58
Total Price: ₹ 18,798.58
Purity
95%
MDL No
MFCD09910429
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉NO
Molecular Weight
205.30
Synonyms
Trans (+/-)-2-((R)-1-Phenylethylamino)Cyclopentanol
SMILES
C[C@H](C1=CC=CC=C1)N[C@@H]2CCC[C@H]2O
Tpsa
32.26
Logp
2.2506
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules TRANS (+/-)-2-((R)-1-PHENYLETHYLAMINO)CYCLOPENTANOL | 678991-64-5 | MFCD09910429 | 1g | eMolecules | ₹ 1,14,704.09 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: MFCD09910429
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: Trans (+/-)-2-((R)-1-Phenylethylamino)Cyclopentanol
SMILES: C[C@H](C1=CC=CC=C1)N[C@@H]2CCC[C@H]2O
Tpsa: 32.26
Logp: 2.2506
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD09910429
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
Trans (+/-)-2-((R)-1-Phenylethylamino)Cyclopentanol
SMILES:
C[C@H](C1=CC=CC=C1)N[C@@H]2CCC[C@H]2O
Tpsa:
32.26
Logp:
2.2506
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: (R)-1-(Piperidin-4-YL)ethanol
SMILES: C[C@H](C1CCNCC1)O
Tpsa: 32.26
Logp: 0.3668
H Acceptors: 2
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:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
(R)-1-(Piperidin-4-YL)ethanol
SMILES:
C[C@H](C1CCNCC1)O
Tpsa:
32.26
Logp:
0.3668
H Acceptors:
2
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: C₁₃H₂₄N₂O₃
Molecular Weight: 256.34
Synonyms: (S)-Tert-butyl 2-(piperidine-4-carboxamido)propanoate
SMILES: C[C@H](NC(C1CCNCC1)=O)C(OC(C)(C)C)=O
Tpsa: 67.43
Logp: 0.8324
H Acceptors: 4
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:
C₁₃H₂₄N₂O₃
Molecular Weight:
256.34
Synonyms:
(S)-Tert-butyl 2-(piperidine-4-carboxamido)propanoate
SMILES:
C[C@H](NC(C1CCNCC1)=O)C(OC(C)(C)C)=O
Tpsa:
67.43
Logp:
0.8324
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: tert-Butyl [(2S)-1-oxo-1-(pyrrolidin-1-yl)propan-2-yl]carbamate
SMILES: C[C@H](NC(OC(C)(C)C)=O)C(N1CCCC1)=O
Tpsa: 58.64
Logp: 1.522
H Acceptors: 3
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:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
tert-Butyl [(2S)-1-oxo-1-(pyrrolidin-1-yl)propan-2-yl]carbamate
SMILES:
C[C@H](NC(OC(C)(C)C)=O)C(N1CCCC1)=O
Tpsa:
58.64
Logp:
1.522
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2