CS-0487162
((2R,3S)-2-(4-fluorophenyl)tetrahydrofuran-3-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1808068-75-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0487162-1g | In Stock | ₹ 69,731.40 |
| 2.5g | CS-0487162-2.5g | In Stock | ₹ 1,36,553.76 |
| 5g | CS-0487162-5g | In Stock | ₹ 2,02,092.72 |
| 10g | CS-0487162-10g | In Stock | ₹ 2,99,631.12 |
CS-0487162 - 1g
In Stock
Quantity
1
Base Price: ₹ 69,731.40
GST (18%): ₹ 12,551.652
Total Price: ₹ 82,283.052
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄FNO
Molecular Weight
195.23
Synonyms
None
SMILES
NC[C@H]1[C@@H](OCC1)C2=CC=C(F)C=C2
Tpsa
35.25
Logp
1.862
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1808068-75-8 | rac-[(2R,3S)-2-(4-fluorophenyl)oxolan-3-yl]methanamine | 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: C₁₁H₁₄FNO
Molecular Weight: 195.23
Synonyms: None
SMILES: NC[C@H]1[C@@H](OCC1)C2=CC=C(F)C=C2
Tpsa: 35.25
Logp: 1.862
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:
C₁₁H₁₄FNO
Molecular Weight:
195.23
Synonyms:
None
SMILES:
NC[C@H]1[C@@H](OCC1)C2=CC=C(F)C=C2
Tpsa:
35.25
Logp:
1.862
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: C₁₁H₁₅ClFNO
Molecular Weight: 231.69
Synonyms: None
SMILES: Cl.NC[C@H]1[C@@H](OCC1)C2=CC=C(F)C=C2
Tpsa: 35.25
Logp: 2.2838
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:
C₁₁H₁₅ClFNO
Molecular Weight:
231.69
Synonyms:
None
SMILES:
Cl.NC[C@H]1[C@@H](OCC1)C2=CC=C(F)C=C2
Tpsa:
35.25
Logp:
2.2838
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: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: None
SMILES: NC[C@@H]1[C@H](OCC1)C2=CC=CC=C2
Tpsa: 35.25
Logp: 1.7229
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:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
None
SMILES:
NC[C@@H]1[C@H](OCC1)C2=CC=CC=C2
Tpsa:
35.25
Logp:
1.7229
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: C₁₁H₁₆ClNO
Molecular Weight: 213.70
Synonyms: None
SMILES: Cl.NC[C@@H]1[C@H](OCC1)C2=CC=CC=C2
Tpsa: 35.25
Logp: 2.1447
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:
C₁₁H₁₆ClNO
Molecular Weight:
213.70
Synonyms:
None
SMILES:
Cl.NC[C@@H]1[C@H](OCC1)C2=CC=CC=C2
Tpsa:
35.25
Logp:
2.1447
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2