CS-0565834
(R)-tert-Butyl 2-azaspiro[3.4]octan-6-ylcarbamate
Manufacturer: ChemScene
CAS Number: 2199215-50-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0565834-250mg | In Stock | ₹ 95,827.20 |
| 500mg | CS-0565834-500mg | In Stock | ₹ 1,59,483.84 |
| 1g | CS-0565834-1g | In Stock | ₹ 2,38,969.08 |
CS-0565834 - 250mg
In Stock
Quantity
1
Base Price: ₹ 95,827.20
GST (18%): ₹ 17,248.896
Total Price: ₹ 1,13,076.096
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 (R)-(2-azaspiro[3.4]octan-6-yl)carbamate
SMILES
O=C(OC(C)(C)C)N[C@H](CC1)CC21CNC2
Tpsa
50.36
Logp
1.6532
H Acceptors
3
H Donors
2
Rotatable Bonds
1
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: tert-butyl (R)-(2-azaspiro[3.4]octan-6-yl)carbamate
SMILES: O=C(OC(C)(C)C)N[C@H](CC1)CC21CNC2
Tpsa: 50.36
Logp: 1.6532
H Acceptors: 3
H Donors: 2
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 (R)-(2-azaspiro[3.4]octan-6-yl)carbamate
SMILES:
O=C(OC(C)(C)C)N[C@H](CC1)CC21CNC2
Tpsa:
50.36
Logp:
1.6532
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃Cl₂N₃
Molecular Weight: 198.09
Synonyms: None
SMILES: C[C@@H](C1=CN(N=C1)C)N.Cl.Cl
Tpsa: 43.84
Logp: 1.2834
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃Cl₂N₃
Molecular Weight:
198.09
Synonyms:
None
SMILES:
C[C@@H](C1=CN(N=C1)C)N.Cl.Cl
Tpsa:
43.84
Logp:
1.2834
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: C₅H₄BrNO₂
Molecular Weight: 189.99
Synonyms: 2-Bromo-1-(5-isoxazolyl)-ethanone
SMILES: O=C(CBr)C1=CC=NO1
Tpsa: 43.1
Logp: 1.2522
H Acceptors: 3
H Donors: 0
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:
C₅H₄BrNO₂
Molecular Weight:
189.99
Synonyms:
2-Bromo-1-(5-isoxazolyl)-ethanone
SMILES:
O=C(CBr)C1=CC=NO1
Tpsa:
43.1
Logp:
1.2522
H Acceptors:
3
H Donors:
0
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: C₆H₁₁N₃
Molecular Weight: 125.17
Synonyms: None
SMILES: C[C@H](C1=CN(N=C1)C)N
Tpsa: 43.84
Logp: 0.4398
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:
C₆H₁₁N₃
Molecular Weight:
125.17
Synonyms:
None
SMILES:
C[C@H](C1=CN(N=C1)C)N
Tpsa:
43.84
Logp:
0.4398
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1