CS-0478708
Tert-butyl (1R,5S)-8-azaspiro[bicyclo[3.2.1]Octane-3,2'-oxirane]-8-carboxylate
Manufacturer: ChemScene
CAS Number: 1821401-91-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0478708-1g | In Stock | ₹ 1,82,094.00 |
| 5g | CS-0478708-5g | In Stock | ₹ 5,12,106.00 |
| 10g | CS-0478708-10g | In Stock | ₹ 7,55,432.00 |
CS-0478708 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,82,094.00
GST (18%): ₹ 32,776.92
Total Price: ₹ 2,14,870.92
Purity
98%
MDL No
MFCD18533706
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁NO₃
Molecular Weight
239.31
Synonyms
tert-butyl (1S,3R,5R)-8-azaspiro[bicyclo[3.2.1]octane-3,2'-oxirane]-8-carboxylate
SMILES
CC(C)(C)OC(=O)N1[C@H]2CC3(OC3)C[C@@H]1CC2
Tpsa
42.07
Logp
2.3173
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1821401-91-5 | tert-butyl (1S,3R,5R)-8-azaspiro[bicyclo[3.2.1]octane-3,2'-oxirane]-8-carboxylate | A2B Chem | ₹ 31,239.00 - ₹ 1,16,946.00 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD18533706
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₃
Molecular Weight: 239.31
Synonyms: tert-butyl (1S,3R,5R)-8-azaspiro[bicyclo[3.2.1]octane-3,2'-oxirane]-8-carboxylate
SMILES: CC(C)(C)OC(=O)N1[C@H]2CC3(OC3)C[C@@H]1CC2
Tpsa: 42.07
Logp: 2.3173
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18533706
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₃
Molecular Weight:
239.31
Synonyms:
tert-butyl (1S,3R,5R)-8-azaspiro[bicyclo[3.2.1]octane-3,2'-oxirane]-8-carboxylate
SMILES:
CC(C)(C)OC(=O)N1[C@H]2CC3(OC3)C[C@@H]1CC2
Tpsa:
42.07
Logp:
2.3173
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22381987
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO₂
Molecular Weight: 257.33
Synonyms: None
SMILES: C=C1CC2N(C(=O)OCC3=CC=CC=C3)C(C1)CC2
Tpsa: 29.54
Logp: 3.5062
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22381987
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO₂
Molecular Weight:
257.33
Synonyms:
None
SMILES:
C=C1CC2N(C(=O)OCC3=CC=CC=C3)C(C1)CC2
Tpsa:
29.54
Logp:
3.5062
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD26079262
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₂S
Molecular Weight: 184.30
Synonyms: 8-methyl-8-azabicyclo[3.2.1]octane-3-carbothioamide, exo
SMILES: NC(=S)C1CC2N(C)C(CC2)C1
Tpsa: 29.26
Logp: 1.1453
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD26079262
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₂S
Molecular Weight:
184.30
Synonyms:
8-methyl-8-azabicyclo[3.2.1]octane-3-carbothioamide, exo
SMILES:
NC(=S)C1CC2N(C)C(CC2)C1
Tpsa:
29.26
Logp:
1.1453
H Acceptors:
2
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: C₁₀H₁₆N₂O
Molecular Weight: 180.25
Synonyms: 8-Azabicyclo[3.2.1]octan-3-one, 8-cyclopropyl-, oxime
SMILES: ON=C1CC2N(C3CC3)C(CC2)C1
Tpsa: 35.83
Logp: 1.6058
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:
C₁₀H₁₆N₂O
Molecular Weight:
180.25
Synonyms:
8-Azabicyclo[3.2.1]octan-3-one, 8-cyclopropyl-, oxime
SMILES:
ON=C1CC2N(C3CC3)C(CC2)C1
Tpsa:
35.83
Logp:
1.6058
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1