CS-0058000
(1R,3R)-rel-3-(Benzyloxy)cyclopentan-1-amine
Manufacturer: ChemScene
CAS Number: 1052100-66-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0058000-5g | In Stock | ₹ 3,11,181.72 |
CS-0058000 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,11,181.72
GST (18%): ₹ 56,012.71
Total Price: ₹ 3,67,194.43
Purity
98%
MDL No
MFCD17677419
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO
Molecular Weight
191.27
Synonyms
rel-(1R,3R)-3-(benzyloxy)cyclopentan-1-amine
SMILES
N[C@H]1C[C@H](OCC2=CC=CC=C2)CC1
Tpsa
35.25
Logp
2.083
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1052100-66-9 | trans-3-benzyloxycyclopentanamine | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD17677419
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: rel-(1R,3R)-3-(benzyloxy)cyclopentan-1-amine
SMILES: N[C@H]1C[C@H](OCC2=CC=CC=C2)CC1
Tpsa: 35.25
Logp: 2.083
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD17677419
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
rel-(1R,3R)-3-(benzyloxy)cyclopentan-1-amine
SMILES:
N[C@H]1C[C@H](OCC2=CC=CC=C2)CC1
Tpsa:
35.25
Logp:
2.083
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD29042014
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁F₃O₂
Molecular Weight: 196.17
Synonyms: None
SMILES: O=C(C1CC(C(F)(F)F)CC1)OC
Tpsa: 26.3
Logp: 2.138
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD29042014
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁F₃O₂
Molecular Weight:
196.17
Synonyms:
None
SMILES:
O=C(C1CC(C(F)(F)F)CC1)OC
Tpsa:
26.3
Logp:
2.138
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28397371
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉F₃O₂
Molecular Weight: 182.14
Synonyms: None
SMILES: O=C(C1CC(C(F)(F)F)CC1)O
Tpsa: 37.3
Logp: 2.0496
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28397371
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉F₃O₂
Molecular Weight:
182.14
Synonyms:
None
SMILES:
O=C(C1CC(C(F)(F)F)CC1)O
Tpsa:
37.3
Logp:
2.0496
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28635848
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉F₃O
Molecular Weight: 154.13
Synonyms: 3-Trifluoromethyl-cyclopentanol
SMILES: OC1CC(C(F)(F)F)CC1
Tpsa: 20.23
Logp: 1.7097
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28635848
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉F₃O
Molecular Weight:
154.13
Synonyms:
3-Trifluoromethyl-cyclopentanol
SMILES:
OC1CC(C(F)(F)F)CC1
Tpsa:
20.23
Logp:
1.7097
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0