CS-0495538
(1R,2S)-2-fluorocyclopentan-1-amine
Manufacturer: ChemScene
CAS Number: 939426-78-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0495538-1g | In Stock | ₹ 1,29,708.96 |
CS-0495538 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,29,708.96
GST (18%): ₹ 23,347.613
Total Price: ₹ 1,53,056.573
Purity
98%
MDL No
MFCD18632902
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₀FN
Molecular Weight
103.14
Synonyms
(1R,2S)-2-fluorocyclopentanamine
SMILES
N[C@@H]1CCC[C@@H]1F
Tpsa
26.02
Logp
0.8357
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 939426-78-5 | (1R,2S)-2-FluorocyclopentanaMine | 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: MFCD18632902
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀FN
Molecular Weight: 103.14
Synonyms: (1R,2S)-2-fluorocyclopentanamine
SMILES: N[C@@H]1CCC[C@@H]1F
Tpsa: 26.02
Logp: 0.8357
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18632902
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀FN
Molecular Weight:
103.14
Synonyms:
(1R,2S)-2-fluorocyclopentanamine
SMILES:
N[C@@H]1CCC[C@@H]1F
Tpsa:
26.02
Logp:
0.8357
H Acceptors:
1
H Donors:
1
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: C₁₅H₁₉NO₃
Molecular Weight: 261.32
Synonyms: None
SMILES: OC(=O)C1(CNC(=O)CC2=CC=CC=C2)CCCC1
Tpsa: 66.4
Logp: 1.9903
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₃
Molecular Weight:
261.32
Synonyms:
None
SMILES:
OC(=O)C1(CNC(=O)CC2=CC=CC=C2)CCCC1
Tpsa:
66.4
Logp:
1.9903
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00043764
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₉FN₂O₂
Molecular Weight: 348.45
Synonyms: None
SMILES: FC1=CC=C(C=C1)[C@H]2C3(CCNCC3)CCN(C(=O)OC(C)(C)C)C2
Tpsa: 41.57
Logp: 3.9199
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00043764
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₉FN₂O₂
Molecular Weight:
348.45
Synonyms:
None
SMILES:
FC1=CC=C(C=C1)[C@H]2C3(CCNCC3)CCN(C(=O)OC(C)(C)C)C2
Tpsa:
41.57
Logp:
3.9199
H Acceptors:
3
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: C₇H₁₄O₂
Molecular Weight: 130.18
Synonyms: None
SMILES: CC1(C)CC(O)C(O)C1
Tpsa: 40.46
Logp: 0.5282
H Acceptors: 2
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:
C₇H₁₄O₂
Molecular Weight:
130.18
Synonyms:
None
SMILES:
CC1(C)CC(O)C(O)C1
Tpsa:
40.46
Logp:
0.5282
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0