CS-D0597
Tert-butyl (R)-3-((S)-(3-chlorophenyl)(hydroxy)methyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 942142-75-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-D0597-250mg | In Stock | ₹ 1,03,596.00 |
| 1g | CS-D0597-1g | In Stock | ₹ 2,06,747.00 |
CS-D0597 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,03,596.00
GST (18%): ₹ 18,647.28
Total Price: ₹ 1,22,243.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₄ClNO₃
Molecular Weight
325.83
Synonyms
(R)-tert-butyl 3-((R)-(3-chlorophenyl)(hydroxy)methyl)piperidine-1-carboxylate
SMILES
O=C(N1C[C@H]([C@@H](C2=CC=CC(Cl)=C2)O)CCC1)OC(C)(C)C
Tpsa
49.77
Logp
4.0205
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Related Products
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
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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: C₁₇H₂₄ClNO₃
Molecular Weight: 325.83
Synonyms: (R)-tert-butyl 3-((R)-(3-chlorophenyl)(hydroxy)methyl)piperidine-1-carboxylate
SMILES: O=C(N1C[C@H]([C@@H](C2=CC=CC(Cl)=C2)O)CCC1)OC(C)(C)C
Tpsa: 49.77
Logp: 4.0205
H Acceptors: 3
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:
C₁₇H₂₄ClNO₃
Molecular Weight:
325.83
Synonyms:
(R)-tert-butyl 3-((R)-(3-chlorophenyl)(hydroxy)methyl)piperidine-1-carboxylate
SMILES:
O=C(N1C[C@H]([C@@H](C2=CC=CC(Cl)=C2)O)CCC1)OC(C)(C)C
Tpsa:
49.77
Logp:
4.0205
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00191752
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆Cl₂N₂
Molecular Weight: 199.12
Synonyms: 1-azabicyclo[2,2,2]octan-3-amine,dihydrochloride,(R)-
SMILES: N[C@H]1C[N@@]2CC[C@H]1CC2.[2HCl]
Tpsa: 29.26
Logp: 0.6754
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00191752
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆Cl₂N₂
Molecular Weight:
199.12
Synonyms:
1-azabicyclo[2,2,2]octan-3-amine,dihydrochloride,(R)-
SMILES:
N[C@H]1C[N@@]2CC[C@H]1CC2.[2HCl]
Tpsa:
29.26
Logp:
0.6754
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00064327
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈O₂
Molecular Weight: 88.11
Synonyms: (+)-3-Hydroxytetrahydrofuran
SMILES: O[C@@H]1COCC1
Tpsa: 29.46
Logp: -0.2324
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00064327
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈O₂
Molecular Weight:
88.11
Synonyms:
(+)-3-Hydroxytetrahydrofuran
SMILES:
O[C@@H]1COCC1
Tpsa:
29.46
Logp:
-0.2324
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00006581
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈O₂
Molecular Weight: 100.12
Synonyms: None
SMILES: O=C1CCOCC1
Tpsa: 26.3
Logp: 0.3659
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00006581
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈O₂
Molecular Weight:
100.12
Synonyms:
None
SMILES:
O=C1CCOCC1
Tpsa:
26.3
Logp:
0.3659
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0