CS-W001673
[(3S,4R)-rel-3-fluoro-4-piperidyl]methanol hydrochloride
Manufacturer: ChemScene
CAS Number: 895577-96-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W001673-250mg | In Stock | ₹ 8,299.32 |
| 500mg | CS-W001673-500mg | In Stock | ₹ 16,598.64 |
| 1g | CS-W001673-1g | In Stock | ₹ 24,897.96 |
| 5g | CS-W001673-5g | In Stock | ₹ 77,945.16 |
| 10g | CS-W001673-10g | In Stock | ₹ 1,55,804.76 |
| 25g | CS-W001673-25g | In Stock | ₹ 3,89,469.12 |
CS-W001673 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,299.32
GST (18%): ₹ 1,493.878
Total Price: ₹ 9,793.198
Purity
97%
MDL No
MFCD27937749
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₃ClFNO
Molecular Weight
169.62
Synonyms
rel-[(3S,4R)-3-Fluoro-4-piperidyl]methanol
SMILES
F[C@@H]1CNCC[C@@H]1CO.Cl
Tpsa
32.26
Logp
0.3481
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules [cis-3-fluoro-4-piperidyl]methanol;hydrochloride | 895577-96-5 | | 1g | eMolecules | ₹ 42,105.79 | |
 | 895577-96-5 | [(3S,4R)-Rel-3-fluoro-4-piperidyl]methanol hydrochloride | A2B Chem | ₹ 5,818.08 - ₹ 17,454.24 |
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: 97%
MDL No: MFCD27937749
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃ClFNO
Molecular Weight: 169.62
Synonyms: rel-[(3S,4R)-3-Fluoro-4-piperidyl]methanol
SMILES: F[C@@H]1CNCC[C@@H]1CO.Cl
Tpsa: 32.26
Logp: 0.3481
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD27937749
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃ClFNO
Molecular Weight:
169.62
Synonyms:
rel-[(3S,4R)-3-Fluoro-4-piperidyl]methanol
SMILES:
F[C@@H]1CNCC[C@@H]1CO.Cl
Tpsa:
32.26
Logp:
0.3481
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD20261207
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆FNO
Molecular Weight: 221.27
Synonyms: None
SMILES: FC(C1)=C(CO)CCN1CC2=CC=CC=C2
Tpsa: 23.47
Logp: 2.1082
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD20261207
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆FNO
Molecular Weight:
221.27
Synonyms:
None
SMILES:
FC(C1)=C(CO)CCN1CC2=CC=CC=C2
Tpsa:
23.47
Logp:
2.1082
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD17012785
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₅
Molecular Weight: 271.31
Synonyms: Ethyl 1-Boc-3-methyl-4-oxopyrrolidine-3-carboxylate
SMILES: CCOC(=O)C1(C)CN(CC1=O)C(=O)OC(C)(C)C
Tpsa: 72.91
Logp: 1.3756
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD17012785
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₅
Molecular Weight:
271.31
Synonyms:
Ethyl 1-Boc-3-methyl-4-oxopyrrolidine-3-carboxylate
SMILES:
CCOC(=O)C1(C)CN(CC1=O)C(=O)OC(C)(C)C
Tpsa:
72.91
Logp:
1.3756
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18909746
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆Cl₃N
Molecular Weight: 232.58
Synonyms: 2-Chloro-N-(2-chloroethyl)-N-(cyclopropylmethyl)-ethanamine hydrochloride
SMILES: ClCCN(CC1CC1)CCCl.Cl
Tpsa: 3.24
Logp: 2.5978
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD18909746
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆Cl₃N
Molecular Weight:
232.58
Synonyms:
2-Chloro-N-(2-chloroethyl)-N-(cyclopropylmethyl)-ethanamine hydrochloride
SMILES:
ClCCN(CC1CC1)CCCl.Cl
Tpsa:
3.24
Logp:
2.5978
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
6