CS-0130887
(3R,4S)-3-Hydroxy-4-phenylazetidin-2-one
Manufacturer: ChemScene
CAS Number: 132127-34-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0130887-5g | In Stock | ₹ 14,952.00 |
CS-0130887 - 5g
In Stock
Quantity
1
Base Price: ₹ 14,952.00
GST (18%): ₹ 2,691.36
Total Price: ₹ 17,643.36
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO₂
Molecular Weight
163.17
Synonyms
Cis-3-Hydroxy-4-Phenyl-2-Azetidinone
SMILES
O=C1N[C@@H](C2=CC=CC=C2)[C@H]1O
Tpsa
49.33
Logp
0.2184
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Combi-Blocks, Inc. | (3R,4S)-3-Hydroxy-4-phenyl-2-azetidinone | 5g | 569297461 | QB-5535 | 95.000 | 132127-34-5 | | 163.176 | C9H9NO2 | eMolecules | ₹ 15,720.96 | |
 | 132127-34-5 | (3R,4S)-3-Hydroxy-4-phenyl-2-azetidinone | A2B Chem | ₹ 979.00 - ₹ 35,600.00 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: Cis-3-Hydroxy-4-Phenyl-2-Azetidinone
SMILES: O=C1N[C@@H](C2=CC=CC=C2)[C@H]1O
Tpsa: 49.33
Logp: 0.2184
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
Cis-3-Hydroxy-4-Phenyl-2-Azetidinone
SMILES:
O=C1N[C@@H](C2=CC=CC=C2)[C@H]1O
Tpsa:
49.33
Logp:
0.2184
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD08273950
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₇NO₃Si
Molecular Weight: 381.54
Synonyms: (3R,4S)-1-Benzoyl-4-phenyl-3-[(triethylsilyl)oxy]-2-azetidinone
SMILES: O=C1N(C(C2=CC=CC=C2)=O)[C@@H](C3=CC=CC=C3)[C@H]1O[Si](CC)(CC)CC
Tpsa: 46.61
Logp: 4.8007
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD08273950
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₇NO₃Si
Molecular Weight:
381.54
Synonyms:
(3R,4S)-1-Benzoyl-4-phenyl-3-[(triethylsilyl)oxy]-2-azetidinone
SMILES:
O=C1N(C(C2=CC=CC=C2)=O)[C@@H](C3=CC=CC=C3)[C@H]1O[Si](CC)(CC)CC
Tpsa:
46.61
Logp:
4.8007
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD21605715
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: (1R)-6-[(tert-butoxy)carbonyl]-6-azaspiro[2.5]octane-1-carboxylic acid
SMILES: O=C([C@@H]1CC12CCN(C(OC(C)(C)C)=O)CC2)O
Tpsa: 66.84
Logp: 2.1082
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD21605715
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
(1R)-6-[(tert-butoxy)carbonyl]-6-azaspiro[2.5]octane-1-carboxylic acid
SMILES:
O=C([C@@H]1CC12CCN(C(OC(C)(C)C)=O)CC2)O
Tpsa:
66.84
Logp:
2.1082
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: (2S)-6-tert-butoxycarbonyl-6-azaspiro[2.5]octane-2-carboxylic acid
SMILES: O=C([C@H]1CC12CCN(C(OC(C)(C)C)=O)CC2)O
Tpsa: 66.84
Logp: 2.1082
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
(2S)-6-tert-butoxycarbonyl-6-azaspiro[2.5]octane-2-carboxylic acid
SMILES:
O=C([C@H]1CC12CCN(C(OC(C)(C)C)=O)CC2)O
Tpsa:
66.84
Logp:
2.1082
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1