CS-0503085
Tert-butyl (S)-3-(1-amino-2-hydroxyethyl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2227897-93-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0503085-1g | In Stock | ₹ 1,32,361.32 |
| 2.5g | CS-0503085-2.5g | In Stock | ₹ 2,59,161.24 |
| 5g | CS-0503085-5g | In Stock | ₹ 3,83,223.24 |
| 10g | CS-0503085-10g | In Stock | ₹ 5,68,032.84 |
CS-0503085 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,32,361.32
GST (18%): ₹ 23,825.038
Total Price: ₹ 1,56,186.358
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀N₂O₃
Molecular Weight
216.28
Synonyms
None
SMILES
OC[C@@H](N)C1CN(C1)C(=O)OC(C)(C)C
Tpsa
75.79
Logp
0.1729
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2227897-93-8 | tert-butyl 3-[(1S)-1-amino-2-hydroxy-ethyl]azetidine-1-carboxylate | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₂₀N₂O₃
Molecular Weight: 216.28
Synonyms: None
SMILES: OC[C@@H](N)C1CN(C1)C(=O)OC(C)(C)C
Tpsa: 75.79
Logp: 0.1729
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₃
Molecular Weight:
216.28
Synonyms:
None
SMILES:
OC[C@@H](N)C1CN(C1)C(=O)OC(C)(C)C
Tpsa:
75.79
Logp:
0.1729
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₃
Molecular Weight: 216.28
Synonyms: 1-Azetidinecarboxylic acid, 3-[(1R)-1-amino-2-hydroxyethyl]-, 1,1-dimethylethyl ester
SMILES: OC[C@H](N)C1CN(C1)C(=O)OC(C)(C)C
Tpsa: 75.79
Logp: 0.1729
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₃
Molecular Weight:
216.28
Synonyms:
1-Azetidinecarboxylic acid, 3-[(1R)-1-amino-2-hydroxyethyl]-, 1,1-dimethylethyl ester
SMILES:
OC[C@H](N)C1CN(C1)C(=O)OC(C)(C)C
Tpsa:
75.79
Logp:
0.1729
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO
Molecular Weight: 123.15
Synonyms: None
SMILES: N#CC1(CC1)C2COC2
Tpsa: 33.02
Logp: 0.93658
H Acceptors: 2
H Donors: 0
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:
C₇H₉NO
Molecular Weight:
123.15
Synonyms:
None
SMILES:
N#CC1(CC1)C2COC2
Tpsa:
33.02
Logp:
0.93658
H Acceptors:
2
H Donors:
0
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: C₇H₁₀O₃
Molecular Weight: 142.15
Synonyms: None
SMILES: OC(=O)C1(CC1)C2COC2
Tpsa: 46.53
Logp: 0.4976
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₃
Molecular Weight:
142.15
Synonyms:
None
SMILES:
OC(=O)C1(CC1)C2COC2
Tpsa:
46.53
Logp:
0.4976
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2