CS-0048333
tert-Butyl 3-{[(benzyloxy)carbonyl]amino}azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1017044-94-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0048333-5g | In Stock | ₹ 10,181.64 |
| 10g | CS-0048333-10g | In Stock | ₹ 17,454.24 |
| 25g | CS-0048333-25g | In Stock | ₹ 38,844.24 |
CS-0048333 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,181.64
GST (18%): ₹ 1,832.695
Total Price: ₹ 12,014.335
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂N₂O₄
Molecular Weight
306.36
Synonyms
tert-butyl 3-(benzyloxycarbonylaMino)azetidine-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1CC(C1)NC(=O)OCC1=CC=CC=C1
Tpsa
67.87
Logp
2.5321
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1017044-94-8 | tert-Butyl 3-{[(benzyloxy)carbonyl]amino}azetidine-1-carboxylate | A2B Chem | ₹ 3,850.20 - ₹ 42,608.88 |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₄
Molecular Weight: 306.36
Synonyms: tert-butyl 3-(benzyloxycarbonylaMino)azetidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC(C1)NC(=O)OCC1=CC=CC=C1
Tpsa: 67.87
Logp: 2.5321
H Acceptors: 4
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:
C₁₆H₂₂N₂O₄
Molecular Weight:
306.36
Synonyms:
tert-butyl 3-(benzyloxycarbonylaMino)azetidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC(C1)NC(=O)OCC1=CC=CC=C1
Tpsa:
67.87
Logp:
2.5321
H Acceptors:
4
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: C₁₆H₂₃BrN₂O₂
Molecular Weight: 355.27
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(C1)NCC1=CC=C(Br)C=C1
Tpsa: 41.57
Logp: 3.5481
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:
C₁₆H₂₃BrN₂O₂
Molecular Weight:
355.27
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(C1)NCC1=CC=C(Br)C=C1
Tpsa:
41.57
Logp:
3.5481
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: C₁₇H₂₅BrN₂O₂
Molecular Weight: 369.30
Synonyms: 1-Piperidinecarboxylicacid, 3-[[(4-bromophenyl)methyl]amino]-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCCC(C1)NCC1=CC=C(Br)C=C1
Tpsa: 41.57
Logp: 3.9382
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:
C₁₇H₂₅BrN₂O₂
Molecular Weight:
369.30
Synonyms:
1-Piperidinecarboxylicacid, 3-[[(4-bromophenyl)methyl]amino]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)NCC1=CC=C(Br)C=C1
Tpsa:
41.57
Logp:
3.9382
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁BrN₂O₂
Molecular Weight: 341.24
Synonyms: 3-(4-BROMO-BENZYLAMINO)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES: CC(C)(C)OC(=O)N1CC(C1)NCC1=CC=C(Br)C=C1
Tpsa: 41.57
Logp: 3.158
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁BrN₂O₂
Molecular Weight:
341.24
Synonyms:
3-(4-BROMO-BENZYLAMINO)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES:
CC(C)(C)OC(=O)N1CC(C1)NCC1=CC=C(Br)C=C1
Tpsa:
41.57
Logp:
3.158
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3