CS-0053604
(1R,4R,5R)-rel-tert-Butyl 5-hydroxy-2-azabicyclo[2.2.1]heptane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 198835-07-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0053604-100mg | In Stock | ₹ 18,994.32 |
| 250mg | CS-0053604-250mg | In Stock | ₹ 30,288.24 |
CS-0053604 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,994.32
GST (18%): ₹ 3,418.978
Total Price: ₹ 22,413.298
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉NO₃
Molecular Weight
213.27
Synonyms
tert-butyl endo-5-hydroxy-2-azabicyclo[2.2.1]heptane-2-carboxylate
SMILES
O=C(N1[C@@](C2)([H])C[C@@H](O)[C@@]2([H])C1)OC(C)(C)C
Tpsa
49.77
Logp
1.3766
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-butyl endo-5-hydroxy-2-azabicyclo[2.2.1]heptane-2-carboxylate | 198835-07-3 | | 1g | eMolecules | ₹ 86,229.08 | |
 | 198835-07-3 | (1R,4R,5R)-rel-tert-Butyl 5-hydroxy-2-azabicyclo[2.2.1]heptane-2-carboxylate | A2B Chem | ₹ 14,630.76 - ₹ 1,74,970.20 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: tert-butyl endo-5-hydroxy-2-azabicyclo[2.2.1]heptane-2-carboxylate
SMILES: O=C(N1[C@@](C2)([H])C[C@@H](O)[C@@]2([H])C1)OC(C)(C)C
Tpsa: 49.77
Logp: 1.3766
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
tert-butyl endo-5-hydroxy-2-azabicyclo[2.2.1]heptane-2-carboxylate
SMILES:
O=C(N1[C@@](C2)([H])C[C@@H](O)[C@@]2([H])C1)OC(C)(C)C
Tpsa:
49.77
Logp:
1.3766
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₀N₂O₅
Molecular Weight: 450.53
Synonyms: (R)-{5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl}(quinolin-4-yl)methanol
SMILES: O=C1[C@H]2[C@H](C(O)=O)C[C@H](C2)O1.C=C[C@@H](C[N@@]3CC4)[C@@H]4C[C@@]3([H])[C@H](O)C5=CC=NC6=C5C=CC=C6
Tpsa: 99.96
Logp: 3.1872
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₀N₂O₅
Molecular Weight:
450.53
Synonyms:
(R)-{5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl}(quinolin-4-yl)methanol
SMILES:
O=C1[C@H]2[C@H](C(O)=O)C[C@H](C2)O1.C=C[C@@H](C[N@@]3CC4)[C@@H]4C[C@@]3([H])[C@H](O)C5=CC=NC6=C5C=CC=C6
Tpsa:
99.96
Logp:
3.1872
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₂O₆
Molecular Weight: 288.30
Synonyms: (1R,4R)-2-Oxa-5-azabicyclo[2.2.1]heptane heMioxalate
SMILES: OC(=O)C(O)=O.C1N[C@H]2CO[C@@H]1C2.C1N[C@H]2CO[C@@H]1C2
Tpsa: 117.12
Logp: -1.3502
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂O₆
Molecular Weight:
288.30
Synonyms:
(1R,4R)-2-Oxa-5-azabicyclo[2.2.1]heptane heMioxalate
SMILES:
OC(=O)C(O)=O.C1N[C@H]2CO[C@@H]1C2.C1N[C@H]2CO[C@@H]1C2
Tpsa:
117.12
Logp:
-1.3502
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄Cl₂N₂
Molecular Weight: 185.09
Synonyms: (1R,4R)-5-Methyl-2,5-diazabicyclo-[2.2.1]heptane dihydrochloride
SMILES: Cl.Cl.CN1C[C@H]2C[C@@H]1CN2
Tpsa: 15.27
Logp: 0.5059
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄Cl₂N₂
Molecular Weight:
185.09
Synonyms:
(1R,4R)-5-Methyl-2,5-diazabicyclo-[2.2.1]heptane dihydrochloride
SMILES:
Cl.Cl.CN1C[C@H]2C[C@@H]1CN2
Tpsa:
15.27
Logp:
0.5059
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0