CS-0362672
Tert-butyl 3-(benzylamino)-8-azabicyclo[3.2.1]Octane-8-carboxylate
Manufacturer: ChemScene
CAS Number: 944123-76-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0362672-5g | In Stock | ₹ 1,01,645.28 |
CS-0362672 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,01,645.28
GST (18%): ₹ 18,296.15
Total Price: ₹ 1,19,941.43
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₈N₂O₂
Molecular Weight
316.44
Synonyms
8-Azabicyclo[3.2.1]octane-8-carboxylic acid, 3-[(phenylmethyl)amino]-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)N1C2CC(NCC3=CC=CC=C3)CC1CC2
Tpsa
41.57
Logp
3.7067
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 944123-76-6 | tert-Butyl 3-(benzylamino)-8-azabicyclo[3.2.1]octane-8-carboxylate | A2B Chem | -- |
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+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: C₁₉H₂₈N₂O₂
Molecular Weight: 316.44
Synonyms: 8-Azabicyclo[3.2.1]octane-8-carboxylic acid, 3-[(phenylmethyl)amino]-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1C2CC(NCC3=CC=CC=C3)CC1CC2
Tpsa: 41.57
Logp: 3.7067
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈N₂O₂
Molecular Weight:
316.44
Synonyms:
8-Azabicyclo[3.2.1]octane-8-carboxylic acid, 3-[(phenylmethyl)amino]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1C2CC(NCC3=CC=CC=C3)CC1CC2
Tpsa:
41.57
Logp:
3.7067
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₂
Molecular Weight: 262.35
Synonyms: tert-butyl 3-(benzylamino)azetidine-1-carboxylate hydrochloride
SMILES: CC(C)(C)OC(=O)N1CC(C1)NCC2=CC=CC=C2
Tpsa: 41.57
Logp: 2.3955
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₂
Molecular Weight:
262.35
Synonyms:
tert-butyl 3-(benzylamino)azetidine-1-carboxylate hydrochloride
SMILES:
CC(C)(C)OC(=O)N1CC(C1)NCC2=CC=CC=C2
Tpsa:
41.57
Logp:
2.3955
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₃
Molecular Weight: 248.28
Synonyms: tert-Butyl 3-(hydroxymethyl)-1H-pyrrolo[2,3-b]-pyridine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1C=C(CO)C2=C1N=CC=C2
Tpsa: 64.35
Logp: 2.3118
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₃
Molecular Weight:
248.28
Synonyms:
tert-Butyl 3-(hydroxymethyl)-1H-pyrrolo[2,3-b]-pyridine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C=C(CO)C2=C1N=CC=C2
Tpsa:
64.35
Logp:
2.3118
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₆BrN₃O₂
Molecular Weight: 432.35
Synonyms: tert-Butyl3-bromo-5,6-dihydrospiro[benzo[d]imidazo[1,2-a]azepine-11,4'-piperidine]-1'-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)C3=CC=CC=C3CCN4C(=CN=C24)Br
Tpsa: 47.36
Logp: 4.5187
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₆BrN₃O₂
Molecular Weight:
432.35
Synonyms:
tert-Butyl3-bromo-5,6-dihydrospiro[benzo[d]imidazo[1,2-a]azepine-11,4'-piperidine]-1'-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)C3=CC=CC=C3CCN4C(=CN=C24)Br
Tpsa:
47.36
Logp:
4.5187
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0