CS-0362673
Tert-butyl 3-(benzylamino)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 939760-33-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0362673-100mg | In Stock | ₹ 28,919.28 |
| 250mg | CS-0362673-250mg | In Stock | ₹ 51,336.00 |
| 1g | CS-0362673-1g | In Stock | ₹ 1,17,901.68 |
CS-0362673 - 100mg
In Stock
Quantity
1
Base Price: ₹ 28,919.28
GST (18%): ₹ 5,205.47
Total Price: ₹ 34,124.75
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 939760-33-5 | tert-Butyl 3-(benzylamino)azetidine-1-carboxylate | A2B Chem | ₹ 33,881.76 - ₹ 1,31,762.40 |
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: 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
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃F₄NO₄S
Molecular Weight: 425.44
Synonyms: Tert-butyl 4-{[3-fluoro-5-(trifluoromethyl)benzenesulfonyl]methyl}piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)CS(=O)(=O)C2=CC(=CC(=C2)F)C(F)(F)F
Tpsa: 63.68
Logp: 4.2653
H Acceptors: 4
H Donors: 0
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:
C₁₈H₂₃F₄NO₄S
Molecular Weight:
425.44
Synonyms:
Tert-butyl 4-{[3-fluoro-5-(trifluoromethyl)benzenesulfonyl]methyl}piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)CS(=O)(=O)C2=CC(=CC(=C2)F)C(F)(F)F
Tpsa:
63.68
Logp:
4.2653
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3