CS-0505931
(3R,4R)-4-fluorotetrahydro-2H-pyran-3-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 2306252-47-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0505931-100mg | In Stock | ₹ 23,140.00 |
| 250mg | CS-0505931-250mg | In Stock | ₹ 37,202.00 |
| 1g | CS-0505931-1g | In Stock | ₹ 92,471.00 |
CS-0505931 - 100mg
In Stock
Quantity
1
Base Price: ₹ 23,140.00
GST (18%): ₹ 4,165.20
Total Price: ₹ 27,305.20
Purity
98%
MDL No
MFCD28502748
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₁ClFNO
Molecular Weight
155.60
Synonyms
(3R,4R)-4-fluorotetrahydropyran-3-amine
SMILES
N[C@@H]1COCC[C@H]1F.[H]Cl
Tpsa
35.25
Logp
0.4939
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (3R,4R)-4-fluorotetrahydropyran-3-amine;hydrochloride | 2306252-47-9 | MFCD28502748 | 500mg | eMolecules | ₹ 88,037.02 | |
 | 2306252-47-9 | (3R,4R)-4-Fluorotetrahydropyran-3-amine hydrochloride | A2B Chem | ₹ 22,428.00 - ₹ 89,356.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD28502748
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁ClFNO
Molecular Weight: 155.60
Synonyms: (3R,4R)-4-fluorotetrahydropyran-3-amine
SMILES: N[C@@H]1COCC[C@H]1F.[H]Cl
Tpsa: 35.25
Logp: 0.4939
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28502748
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁ClFNO
Molecular Weight:
155.60
Synonyms:
(3R,4R)-4-fluorotetrahydropyran-3-amine
SMILES:
N[C@@H]1COCC[C@H]1F.[H]Cl
Tpsa:
35.25
Logp:
0.4939
H Acceptors:
2
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: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: tert-butyl N-[(7S)-5-azaspiro[2.4]heptan-7-yl]-N-methylcarbamate
SMILES: O=C(OC(C)(C)C)N([C@@H]1CNCC21CC2)C
Tpsa: 41.57
Logp: 1.6053
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:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
tert-butyl N-[(7S)-5-azaspiro[2.4]heptan-7-yl]-N-methylcarbamate
SMILES:
O=C(OC(C)(C)C)N([C@@H]1CNCC21CC2)C
Tpsa:
41.57
Logp:
1.6053
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: C₈H₁₆ClNO₂
Molecular Weight: 193.67
Synonyms: methyl (1R,3R)-3-amino-1-methyl-cyclopentanecarboxylate
SMILES: O=C([C@@]1(C)C[C@H](N)CC1)OC.[H]Cl
Tpsa: 52.32
Logp: 1.0987
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:
C₈H₁₆ClNO₂
Molecular Weight:
193.67
Synonyms:
methyl (1R,3R)-3-amino-1-methyl-cyclopentanecarboxylate
SMILES:
O=C([C@@]1(C)C[C@H](N)CC1)OC.[H]Cl
Tpsa:
52.32
Logp:
1.0987
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31728686
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClNO
Molecular Weight: 149.62
Synonyms: (6R)-6-methylpiperidin-3-one hydrochloride
SMILES: O=C1CN[C@H](C)CC1.[H]Cl
Tpsa: 29.1
Logp: 0.7492
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD31728686
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClNO
Molecular Weight:
149.62
Synonyms:
(6R)-6-methylpiperidin-3-one hydrochloride
SMILES:
O=C1CN[C@H](C)CC1.[H]Cl
Tpsa:
29.1
Logp:
0.7492
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0