CS-0478766
Benzyl 2,2-dimethyl-3-oxoazetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2090777-90-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0478766-100mg | In Stock | ₹ 26,352.48 |
| 250mg | CS-0478766-250mg | In Stock | ₹ 42,095.52 |
| 1g | CS-0478766-1g | In Stock | ₹ 1,05,238.80 |
CS-0478766 - 100mg
In Stock
Quantity
1
Base Price: ₹ 26,352.48
GST (18%): ₹ 4,743.446
Total Price: ₹ 31,095.926
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO₃
Molecular Weight
233.26
Synonyms
None
SMILES
CC1(C)N(CC1=O)C(=O)OCC1=CC=CC=C1
Tpsa
46.61
Logp
1.9865
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / benzyl 22-dimethyl-3-oxoazetidine-1-carboxylate / 25mg / 717426295 / PBLLA077 / 0.000 / 2090777-90-3 / [null] / 233.267 / C13H15NO3 | eMolecules | ₹ 21,536.31 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: None
SMILES: CC1(C)N(CC1=O)C(=O)OCC1=CC=CC=C1
Tpsa: 46.61
Logp: 1.9865
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:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
None
SMILES:
CC1(C)N(CC1=O)C(=O)OCC1=CC=CC=C1
Tpsa:
46.61
Logp:
1.9865
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: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: None
SMILES: CC1(C)C(O)CN1C(=O)OCC1=CC=CC=C1
Tpsa: 49.77
Logp: 1.7783
H Acceptors: 3
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:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
None
SMILES:
CC1(C)C(O)CN1C(=O)OCC1=CC=CC=C1
Tpsa:
49.77
Logp:
1.7783
H Acceptors:
3
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: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: None
SMILES: CC1(C)C(N)CN1C(=O)OCC1=CC=CC=C1
Tpsa: 55.56
Logp: 1.7447
H Acceptors: 3
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:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
None
SMILES:
CC1(C)C(N)CN1C(=O)OCC1=CC=CC=C1
Tpsa:
55.56
Logp:
1.7447
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31705562
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: tert-butyl N-(2,2-dimethylazetidin-3-yl)carbamate
SMILES: O=C(NC1C(C)(C)NC1)OC(C)(C)C
Tpsa: 50.36
Logp: 1.2615
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31705562
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
tert-butyl N-(2,2-dimethylazetidin-3-yl)carbamate
SMILES:
O=C(NC1C(C)(C)NC1)OC(C)(C)C
Tpsa:
50.36
Logp:
1.2615
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1