CS-0059064
tert-Butyl (1R,2R,5S)-8-azabicyclo[3.2.1]octan-2-ylcarbamate
Manufacturer: ChemScene
CAS Number: 1932172-47-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0059064-1g | In Stock | ₹ 1,55,205.84 |
CS-0059064 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,55,205.84
GST (18%): ₹ 27,937.051
Total Price: ₹ 1,83,142.891
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
None
SMILES
O=C(N[C@H]1[C@H]2CC[C@@H](CC1)N2)OC(C)(C)C
Tpsa
50.36
Logp
1.7941
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1932172-47-8 | tert-butyl N-[(1R,2R,5S)-8-azabicyclo[3.2.1]octan-2-yl]carbamate | A2B Chem | ₹ 12,149.52 |
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: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: None
SMILES: O=C(N[C@H]1[C@H]2CC[C@@H](CC1)N2)OC(C)(C)C
Tpsa: 50.36
Logp: 1.7941
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:
None
SMILES:
O=C(N[C@H]1[C@H]2CC[C@@H](CC1)N2)OC(C)(C)C
Tpsa:
50.36
Logp:
1.7941
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: None
SMILES: O=C(N[C@@H]1[C@H]2CC[C@@H](CC1)N2)OC(C)(C)C
Tpsa: 50.36
Logp: 1.7941
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:
None
SMILES:
O=C(N[C@@H]1[C@H]2CC[C@@H](CC1)N2)OC(C)(C)C
Tpsa:
50.36
Logp:
1.7941
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: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: None
SMILES: O=C(N1C2COCC1COC2)OC(C)(C)C
Tpsa: 48
Logp: 1.0211
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
None
SMILES:
O=C(N1C2COCC1COC2)OC(C)(C)C
Tpsa:
48
Logp:
1.0211
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO
Molecular Weight: 113.16
Synonyms: None
SMILES: C1(CC2)OCC2NC1
Tpsa: 21.26
Logp: 0.1372
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO
Molecular Weight:
113.16
Synonyms:
None
SMILES:
C1(CC2)OCC2NC1
Tpsa:
21.26
Logp:
0.1372
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0