CS-0502189
Benzyl (((1R,5S)-8-azabicyclo[3.2.1]Octan-3-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 2231666-52-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0502189-500mg | In Stock | ₹ 79,744.00 |
| 1g | CS-0502189-1g | In Stock | ₹ 1,19,527.00 |
| 5g | CS-0502189-5g | In Stock | ₹ 3,57,780.00 |
CS-0502189 - 500mg
In Stock
Quantity
1
Base Price: ₹ 79,744.00
GST (18%): ₹ 14,353.92
Total Price: ₹ 94,097.92
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂N₂O₂
Molecular Weight
274.36
Synonyms
None
SMILES
O=C(OCC1=CC=CC=C1)NCC2C[C@H]3N[C@H](CC3)C2
Tpsa
50.36
Logp
2.4434
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2231666-52-5 | benzyl N-[[exo-8-azabicyclo[3.2.1]octan-3-yl]methyl]carbamate | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₆H₂₂N₂O₂
Molecular Weight: 274.36
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)NCC2C[C@H]3N[C@H](CC3)C2
Tpsa: 50.36
Logp: 2.4434
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₂
Molecular Weight:
274.36
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)NCC2C[C@H]3N[C@H](CC3)C2
Tpsa:
50.36
Logp:
2.4434
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄N₂O₂
Molecular Weight: 288.38
Synonyms: None
SMILES: O=C(NCC1CC2(C1)CCNCC2)OCC1=CC=CC=C1
Tpsa: 50.36
Logp: 2.6926
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄N₂O₂
Molecular Weight:
288.38
Synonyms:
None
SMILES:
O=C(NCC1CC2(C1)CCNCC2)OCC1=CC=CC=C1
Tpsa:
50.36
Logp:
2.6926
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO
Molecular Weight: 155.24
Synonyms: 7-Azaspiro[3.5]nonane-2-methanol
SMILES: OCC1CC2(CCNCC2)C1
Tpsa: 32.26
Logp: 0.7585
H Acceptors: 2
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:
C₉H₁₇NO
Molecular Weight:
155.24
Synonyms:
7-Azaspiro[3.5]nonane-2-methanol
SMILES:
OCC1CC2(CCNCC2)C1
Tpsa:
32.26
Logp:
0.7585
H Acceptors:
2
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: C₁₀H₁₉NO
Molecular Weight: 169.26
Synonyms: None
SMILES: COCC1CC2(CCNCC2)C1
Tpsa: 21.26
Logp: 1.4126
H Acceptors: 2
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:
C₁₀H₁₉NO
Molecular Weight:
169.26
Synonyms:
None
SMILES:
COCC1CC2(CCNCC2)C1
Tpsa:
21.26
Logp:
1.4126
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2