CS-0083901
(1R,2R)-2-(4-Fluorophenyl)cyclopentan-1-amine
Manufacturer: ChemScene
CAS Number: 1063734-58-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0083901-1g | In Stock | ₹ 79,032.00 |
| 2.5g | CS-0083901-2.5g | In Stock | ₹ 1,54,771.00 |
| 5g | CS-0083901-5g | In Stock | ₹ 2,28,730.00 |
| 10g | CS-0083901-10g | In Stock | ₹ 3,39,179.00 |
CS-0083901 - 1g
In Stock
Quantity
1
Base Price: ₹ 79,032.00
GST (18%): ₹ 14,225.76
Total Price: ₹ 93,257.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄FN
Molecular Weight
179.23
Synonyms
(1R,2R)-2-(4-Fluorophenyl)cyclopentanamine
SMILES
N[C@H]1[C@@H](C2=CC=C(F)C=C2)CCC1
Tpsa
26.02
Logp
2.4205
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1063734-58-6 | (1R,2R)-2-(4-Fluorophenyl)cyclopentan-1-amine | 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: C₁₁H₁₄FN
Molecular Weight: 179.23
Synonyms: (1R,2R)-2-(4-Fluorophenyl)cyclopentanamine
SMILES: N[C@H]1[C@@H](C2=CC=C(F)C=C2)CCC1
Tpsa: 26.02
Logp: 2.4205
H Acceptors: 1
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:
C₁₁H₁₄FN
Molecular Weight:
179.23
Synonyms:
(1R,2R)-2-(4-Fluorophenyl)cyclopentanamine
SMILES:
N[C@H]1[C@@H](C2=CC=C(F)C=C2)CCC1
Tpsa:
26.02
Logp:
2.4205
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00469033
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: 2-(2-aminoethyl)-3H-isoindol-1-one
SMILES: O=C1N(CCN)CC2=C1C=CC=C2
Tpsa: 46.33
Logp: 0.6011
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00469033
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
2-(2-aminoethyl)-3H-isoindol-1-one
SMILES:
O=C1N(CCN)CC2=C1C=CC=C2
Tpsa:
46.33
Logp:
0.6011
H Acceptors:
2
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: C₁₀H₁₃ClN₂O
Molecular Weight: 212.68
Synonyms: None
SMILES: O=C1N(CCN)CC2=C1C=CC=C2.[H]Cl
Tpsa: 46.33
Logp: 1.0229
H Acceptors: 2
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:
C₁₀H₁₃ClN₂O
Molecular Weight:
212.68
Synonyms:
None
SMILES:
O=C1N(CCN)CC2=C1C=CC=C2.[H]Cl
Tpsa:
46.33
Logp:
1.0229
H Acceptors:
2
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: C₄H₉NO₃S
Molecular Weight: 151.18
Synonyms: Thiophene-3-ol, 4-aminotetrahydro-, 1,1-dioxide, (3S,4S)- (9CI)
SMILES: O[C@@H]([C@H](N)C1)CS1(=O)=O
Tpsa: 80.39
Logp: -1.897
H Acceptors: 4
H Donors: 2
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:
C₄H₉NO₃S
Molecular Weight:
151.18
Synonyms:
Thiophene-3-ol, 4-aminotetrahydro-, 1,1-dioxide, (3S,4S)- (9CI)
SMILES:
O[C@@H]([C@H](N)C1)CS1(=O)=O
Tpsa:
80.39
Logp:
-1.897
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0