CS-0170833
(R)-2-((2S,3S)-3-((R)-1-((tert-Butyldimethylsilyl)oxy)ethyl)-4-oxoazetidin-2-yl)propanoicacid
Manufacturer: ChemScene
CAS Number: 93711-85-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0170833-25g | In Stock | ₹ 15,828.60 |
CS-0170833 - 25g
In Stock
Quantity
1
Base Price: ₹ 15,828.60
GST (18%): ₹ 2,849.148
Total Price: ₹ 18,677.748
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₇NO₄Si
Molecular Weight
301.45
Synonyms
2-Azetidineacetic acid, 3-[1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-α-methyl-4-oxo-, [2α(S*),3β(S*)]- (9CI)
SMILES
C[C@@H](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
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₇NO₄Si
Molecular Weight: 301.45
Synonyms: 2-Azetidineacetic acid, 3-[1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-α-methyl-4-oxo-, [2α(S*),3β(S*)]- (9CI)
SMILES: C[C@@H](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:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₇NO₄Si
Molecular Weight:
301.45
Synonyms:
2-Azetidineacetic acid, 3-[1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-α-methyl-4-oxo-, [2α(S*),3β(S*)]- (9CI)
SMILES:
C[C@@H](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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClN₂
Molecular Weight: 182.65
Synonyms: (S)-4-(1-Aminoethyl)benzonitrile hydrochloride
SMILES: C[C@@H](C1=CC=C(C=C1)C#N)N.Cl
Tpsa: 49.81
Logp: 1.99978
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClN₂
Molecular Weight:
182.65
Synonyms:
(S)-4-(1-Aminoethyl)benzonitrile hydrochloride
SMILES:
C[C@@H](C1=CC=C(C=C1)C#N)N.Cl
Tpsa:
49.81
Logp:
1.99978
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂Cl₂N₂
Molecular Weight: 195.09
Synonyms: (S)-1-(Pyridin-3-yl)ethanamine DiHCl
SMILES: C[C@@H](C1=CN=CC=C1)N.Cl.Cl
Tpsa: 38.91
Logp: 1.9449
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂Cl₂N₂
Molecular Weight:
195.09
Synonyms:
(S)-1-(Pyridin-3-yl)ethanamine DiHCl
SMILES:
C[C@@H](C1=CN=CC=C1)N.Cl.Cl
Tpsa:
38.91
Logp:
1.9449
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₆O₃
Molecular Weight: 196.24
Synonyms: (S)-1-(3,4-DIMETHOXYPHENYL)-2-PROPANOL
SMILES: C[C@@H](CC1=CC(=C(C=C1)OC)OC)O
Tpsa: 38.69
Logp: 1.6271
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₃
Molecular Weight:
196.24
Synonyms:
(S)-1-(3,4-DIMETHOXYPHENYL)-2-PROPANOL
SMILES:
C[C@@H](CC1=CC(=C(C=C1)OC)OC)O
Tpsa:
38.69
Logp:
1.6271
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4