CS-0056245
(3R)-3-(Cyclopentylmethyl)-1-(phenylmethoxy)-2-azetidinone
Manufacturer: ChemScene
CAS Number: 301685-11-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0056245-1g | In Stock | ₹ 1,16,590.00 |
CS-0056245 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,16,590.00
GST (18%): ₹ 20,986.20
Total Price: ₹ 1,37,576.20
Purity
98%
MDL No
MFCD28156429
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁NO₂
Molecular Weight
259.34
Synonyms
(R)-1-(benzyloxy)-3-(cyclopentylmethyl)azetidin-2-one(WXC05498)
SMILES
C([C@H]1C(=O)N(OCC2=CC=CC=C2)C1)C3CCCC3
Tpsa
29.54
Logp
2.7668
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 301685-11-0 | (R)-1-(benzyloxy)-3-(cyclopentylmethyl)azetidin-2-one | A2B Chem | -- |
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
Show Difference
Purity: 98%
MDL No: MFCD28156429
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₂
Molecular Weight: 259.34
Synonyms: (R)-1-(benzyloxy)-3-(cyclopentylmethyl)azetidin-2-one(WXC05498)
SMILES: C([C@H]1C(=O)N(OCC2=CC=CC=C2)C1)C3CCCC3
Tpsa: 29.54
Logp: 2.7668
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28156429
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₂
Molecular Weight:
259.34
Synonyms:
(R)-1-(benzyloxy)-3-(cyclopentylmethyl)azetidin-2-one(WXC05498)
SMILES:
C([C@H]1C(=O)N(OCC2=CC=CC=C2)C1)C3CCCC3
Tpsa:
29.54
Logp:
2.7668
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD24692631
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₃
Molecular Weight: 130.14
Synonyms: None
SMILES: O=C1CC(OC)(OC)C1
Tpsa: 35.53
Logp: 0.3384
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD24692631
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₃
Molecular Weight:
130.14
Synonyms:
None
SMILES:
O=C1CC(OC)(OC)C1
Tpsa:
35.53
Logp:
0.3384
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16547761
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈F₃NO₂
Molecular Weight: 183.13
Synonyms: None
SMILES: O=C(C1CC(C(F)(F)F)(N)C1)O
Tpsa: 63.32
Logp: 0.7408
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16547761
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈F₃NO₂
Molecular Weight:
183.13
Synonyms:
None
SMILES:
O=C(C1CC(C(F)(F)F)(N)C1)O
Tpsa:
63.32
Logp:
0.7408
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈F₃NO₂
Molecular Weight: 183.13
Synonyms: None
SMILES: O=C(C1(N)CC(C(F)(F)F)C1)O
Tpsa: 63.32
Logp: 0.7408
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈F₃NO₂
Molecular Weight:
183.13
Synonyms:
None
SMILES:
O=C(C1(N)CC(C(F)(F)F)C1)O
Tpsa:
63.32
Logp:
0.7408
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1