CS-0163185
Benzyl 3-acetoxyazetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2061980-39-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0163185-5g | In Stock | ₹ 6,853.00 |
CS-0163185 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,853.00
GST (18%): ₹ 1,233.54
Total Price: ₹ 8,086.54
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO₄
Molecular Weight
249.26
Synonyms
None
SMILES
O=C(N1CC(OC(C)=O)C1)OCC2=CC=CC=C2
Tpsa
55.84
Logp
1.5705
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2061980-39-8 | Benzyl 3-acetoxyazetidine-1-carboxylate | A2B Chem | ₹ 3,649.00 - ₹ 8,010.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P262-P264-P270-P271-P280-P284-P301+P330+P331-P302+P352-P304+P340-P330-P361+P364-P363-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: C₁₃H₁₅NO₄
Molecular Weight: 249.26
Synonyms: None
SMILES: O=C(N1CC(OC(C)=O)C1)OCC2=CC=CC=C2
Tpsa: 55.84
Logp: 1.5705
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:
C₁₃H₁₅NO₄
Molecular Weight:
249.26
Synonyms:
None
SMILES:
O=C(N1CC(OC(C)=O)C1)OCC2=CC=CC=C2
Tpsa:
55.84
Logp:
1.5705
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₅Br
Molecular Weight: 323.23
Synonyms: 5-Bromo-7,7'-dimethylbenzo[c]fluorene
SMILES: CC1(C)C2=C(C3=C1C=CC=C3)C4=CC=CC=C4C(Br)=C2
Tpsa: 0
Logp: 5.9086
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₅Br
Molecular Weight:
323.23
Synonyms:
5-Bromo-7,7'-dimethylbenzo[c]fluorene
SMILES:
CC1(C)C2=C(C3=C1C=CC=C3)C4=CC=CC=C4C(Br)=C2
Tpsa:
0
Logp:
5.9086
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄N₂O₆
Molecular Weight: 352.38
Synonyms: benzyl (2S,3R)-3-hydroxy-1-oxo-1-(tetrahydro-2H-pyran-2-yloxyamino)butan-2-ylcarbamate
SMILES: O=C(OCC1=CC=CC=C1)N[C@@H]([C@H](O)C)C(NOC2CCCCO2)=O
Tpsa: 106.12
Logp: 1.2366
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄N₂O₆
Molecular Weight:
352.38
Synonyms:
benzyl (2S,3R)-3-hydroxy-1-oxo-1-(tetrahydro-2H-pyran-2-yloxyamino)butan-2-ylcarbamate
SMILES:
O=C(OCC1=CC=CC=C1)N[C@@H]([C@H](O)C)C(NOC2CCCCO2)=O
Tpsa:
106.12
Logp:
1.2366
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈O₄
Molecular Weight: 274.31
Synonyms: 1-(3,4-dimethoxyphenyl)-2-phenoxy-1-ethanol
SMILES: COC1=CC=C(C(O)COC2=CC=CC=C2)C=C1OC
Tpsa: 47.92
Logp: 2.8162
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈O₄
Molecular Weight:
274.31
Synonyms:
1-(3,4-dimethoxyphenyl)-2-phenoxy-1-ethanol
SMILES:
COC1=CC=C(C(O)COC2=CC=CC=C2)C=C1OC
Tpsa:
47.92
Logp:
2.8162
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6