CS-0187732
(R)-2-((2S,3S)-3-((R)-1-((tert-Butyldimethylsilyl)oxy)ethyl)-4-oxoazetidin-2-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 90776-58-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0187732-25g | In Stock | ₹ 6,052.00 |
| 100g | CS-0187732-100g | In Stock | ₹ 18,067.00 |
| 500g | CS-0187732-500g | In Stock | ₹ 72,357.00 |
CS-0187732 - 25g
In Stock
Quantity
1
Base Price: ₹ 6,052.00
GST (18%): ₹ 1,089.36
Total Price: ₹ 7,141.36
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₇NO₄Si
Molecular Weight
301.45
Synonyms
β-methylazetidin-2-one
SMILES
CC(C(O)=O)[C@@H]1[C@H](C(N1)=O)[C@H](O[Si](C)(C(C)(C)C)C)C
Tpsa
75.63
Logp
2.232
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (R)-2-((2S,3S)-3-((R)-1-((tert-Butyldimethylsilyl)oxy)ethyl)-4-oxoazetidin-2-yl)propanoic acid | Aaron Chemicals LLC | ₹ 356.00 - ₹ 54,646.00 | |
 | 90776-58-2 | (3S,4S)-4-[(R)-1-carboxyethyl]-3-[(R)-1-(t-butyldimethylsilyloxy)ethyl]-2-azetidinone | A2B Chem | ₹ 890.00 - ₹ 18,690.00 |
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: C₁₄H₂₇NO₄Si
Molecular Weight: 301.45
Synonyms: β-methylazetidin-2-one
SMILES: CC(C(O)=O)[C@@H]1[C@H](C(N1)=O)[C@H](O[Si](C)(C(C)(C)C)C)C
Tpsa: 75.63
Logp: 2.232
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₇NO₄Si
Molecular Weight:
301.45
Synonyms:
β-methylazetidin-2-one
SMILES:
CC(C(O)=O)[C@@H]1[C@H](C(N1)=O)[C@H](O[Si](C)(C(C)(C)C)C)C
Tpsa:
75.63
Logp:
2.232
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₁₈BF₂₀I
Molecular Weight: 1016.25
Synonyms: p-Cumenyl(p-tolyl)iodonium Tetrakis(pentafluorophenyl)borate
SMILES: FC=1C(F)=C(F)[C-](=C(F)C1F)[B+3]([C-]=2C(F)=C(F)C(F)=C(F)C2F)([C-]=3C(F)=C(F)C(F)=C(F)C3F)[C-]=4C(F)=C(F)C(F)=C(F)C4F.[I+](C1=CC=C(C=C1)C)C2=CC=C(C=C2)C(C)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₁₈BF₂₀I
Molecular Weight:
1016.25
Synonyms:
p-Cumenyl(p-tolyl)iodonium Tetrakis(pentafluorophenyl)borate
SMILES:
FC=1C(F)=C(F)[C-](=C(F)C1F)[B+3]([C-]=2C(F)=C(F)C(F)=C(F)C2F)([C-]=3C(F)=C(F)C(F)=C(F)C3F)[C-]=4C(F)=C(F)C(F)=C(F)C4F.[I+](C1=CC=C(C=C1)C)C2=CC=C(C=C2)C(C)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: Benzoic acid, 3,4-dimethyl-, methyl ester
SMILES: CC1=CC=C(C=C1C)C(=O)OC
Tpsa: 26.3
Logp: 2.09004
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
Benzoic acid, 3,4-dimethyl-, methyl ester
SMILES:
CC1=CC=C(C=C1C)C(=O)OC
Tpsa:
26.3
Logp:
2.09004
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO
Molecular Weight: 189.25
Synonyms: 2,2,4-trimethyl-1H-quinolin-6-ol
SMILES: CC1=CC(C)(C)NC2=C1C=C(C=C2)O
Tpsa: 32.26
Logp: 2.9996
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO
Molecular Weight:
189.25
Synonyms:
2,2,4-trimethyl-1H-quinolin-6-ol
SMILES:
CC1=CC(C)(C)NC2=C1C=C(C=C2)O
Tpsa:
32.26
Logp:
2.9996
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0