CS-0183469
tert-Butyl 8-benzyl-3,8-diazabicyclo[3.2.1]octane-3-carboxylate
Manufacturer: ChemScene
CAS Number: 201162-52-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0183469-50mg | In Stock | ₹ 32,341.68 |
CS-0183469 - 50mg
In Stock
Quantity
1
Base Price: ₹ 32,341.68
GST (18%): ₹ 5,821.502
Total Price: ₹ 38,163.182
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₆N₂O₂
Molecular Weight
302.41
Synonyms
tert-butyl 8-benzyl-3,8-diaza-bicyclo[3.2.1]octane-3-carboxylate
SMILES
CC(C)(C)OC(=O)N1CC2CCC(C1)N2CC3=CC=CC=C3
Tpsa
32.78
Logp
3.2703
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 201162-52-9 | tert-Butyl 8-benzyl-3,8-diazabicyclo[3.2.1]octane-3-carboxylate | A2B Chem | ₹ 59,549.76 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₈H₂₆N₂O₂
Molecular Weight: 302.41
Synonyms: tert-butyl 8-benzyl-3,8-diaza-bicyclo[3.2.1]octane-3-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC2CCC(C1)N2CC3=CC=CC=C3
Tpsa: 32.78
Logp: 3.2703
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:
C₁₈H₂₆N₂O₂
Molecular Weight:
302.41
Synonyms:
tert-butyl 8-benzyl-3,8-diaza-bicyclo[3.2.1]octane-3-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC2CCC(C1)N2CC3=CC=CC=C3
Tpsa:
32.78
Logp:
3.2703
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: 1-Amino-3-aza-bicyclo[3.2.0]heptane-3-carboxylicacidtert-butylester
SMILES: CC(C)(C)OC(=O)N1CC2CCC2(C1)N
Tpsa: 55.56
Logp: 1.3446
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
1-Amino-3-aza-bicyclo[3.2.0]heptane-3-carboxylicacidtert-butylester
SMILES:
CC(C)(C)OC(=O)N1CC2CCC2(C1)N
Tpsa:
55.56
Logp:
1.3446
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18073275
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈FNO₄
Molecular Weight: 235.25
Synonyms: 1-piperidinecarboxylic acid, 3-fluoro-4,4-dihydroxy-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(C(C1)F)(O)O
Tpsa: 70
Logp: 0.6462
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18073275
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈FNO₄
Molecular Weight:
235.25
Synonyms:
1-piperidinecarboxylic acid, 3-fluoro-4,4-dihydroxy-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(C(C1)F)(O)O
Tpsa:
70
Logp:
0.6462
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: 1-Piperidinecarboxylic acid, 4-amino-3-methoxy-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(C(C1)OC)N
Tpsa: 64.79
Logp: 0.9695
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
1-Piperidinecarboxylic acid, 4-amino-3-methoxy-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(C(C1)OC)N
Tpsa:
64.79
Logp:
0.9695
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1