CS-0134501
Benzyl (S)-(2-oxoazetidin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 80082-81-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0134501-25mg | In Stock | ₹ 7,832.00 |
| 100mg | CS-0134501-100mg | In Stock | ₹ 14,596.00 |
| 250mg | CS-0134501-250mg | In Stock | ₹ 29,103.00 |
| 1g | CS-0134501-1g | In Stock | ₹ 72,980.00 |
CS-0134501 - 25mg
In Stock
Quantity
1
Base Price: ₹ 7,832.00
GST (18%): ₹ 1,409.76
Total Price: ₹ 9,241.76
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₃
Molecular Weight
220.22
Synonyms
benzyl N-[(3S)-2-oxoazetidin-3-yl]carbamate
SMILES
O=C(OCC1=CC=CC=C1)N[C@@H]2C(NC2)=O
Tpsa
67.43
Logp
0.4112
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Benzyl (S)-(2-oxoazetidin-3-yl)carbamate / 25mg / 801476168 / CS-0134501 / 0.000 / 80082-81-1 / MFCD28965933 / 220.228 / C11H12N2O3 | eMolecules | ₹ 11,529.06 | |
 | 80082-81-1 | BENZYL N-[(3S)-2-OXOAZETIDIN-3-YL]CARBAMATE | A2B Chem | ₹ 5,518.00 - ₹ 20,381.00 |
Related Products
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
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: benzyl N-[(3S)-2-oxoazetidin-3-yl]carbamate
SMILES: O=C(OCC1=CC=CC=C1)N[C@@H]2C(NC2)=O
Tpsa: 67.43
Logp: 0.4112
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
benzyl N-[(3S)-2-oxoazetidin-3-yl]carbamate
SMILES:
O=C(OCC1=CC=CC=C1)N[C@@H]2C(NC2)=O
Tpsa:
67.43
Logp:
0.4112
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: benzyl N-[(R)-2-oxoazetidin-3-yl]carbamate
SMILES: O=C(OCC1=CC=CC=C1)N[C@H]2C(NC2)=O
Tpsa: 67.43
Logp: 0.4112
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
benzyl N-[(R)-2-oxoazetidin-3-yl]carbamate
SMILES:
O=C(OCC1=CC=CC=C1)N[C@H]2C(NC2)=O
Tpsa:
67.43
Logp:
0.4112
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD03411033
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: 4-hydroxy-2-methoxy-trans-cinnamic acid
SMILES: O=C(O)/C=C/C1=CC=C(O)C=C1OC
Tpsa: 66.76
Logp: 2.1347
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03411033
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
4-hydroxy-2-methoxy-trans-cinnamic acid
SMILES:
O=C(O)/C=C/C1=CC=C(O)C=C1OC
Tpsa:
66.76
Logp:
2.1347
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: 3-(4-HYDROXY-2-METHOXY-PHENYL)-ACRYLIC ACID
SMILES: O=C(O)/C=C/C1=CC=C(O)C=C1OC
Tpsa: 66.76
Logp: 1.4986
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
3-(4-HYDROXY-2-METHOXY-PHENYL)-ACRYLIC ACID
SMILES:
O=C(O)/C=C/C1=CC=C(O)C=C1OC
Tpsa:
66.76
Logp:
1.4986
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3