CS-0503174
Tert-butyl (2R,3R)-3-(hydroxymethyl)-2-methylazetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2088511-76-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0503174-1g | In Stock | ₹ 2,61,813.60 |
CS-0503174 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,61,813.60
GST (18%): ₹ 47,126.448
Total Price: ₹ 3,08,940.048
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉NO₃
Molecular Weight
201.26
Synonyms
None
SMILES
OC[C@H]1[C@@H](C)N(C(=O)OC(C)(C)C)C1
Tpsa
49.77
Logp
1.2341
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2088511-76-4 | tert-butyl (2R,3R)-3-(hydroxymethyl)-2-methyl-azetidine-1-carboxylate | A2B Chem | ₹ 48,426.96 - ₹ 1,92,338.88 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₀H₁₉NO₃
Molecular Weight: 201.26
Synonyms: None
SMILES: OC[C@H]1[C@@H](C)N(C(=O)OC(C)(C)C)C1
Tpsa: 49.77
Logp: 1.2341
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:
C₁₀H₁₉NO₃
Molecular Weight:
201.26
Synonyms:
None
SMILES:
OC[C@H]1[C@@H](C)N(C(=O)OC(C)(C)C)C1
Tpsa:
49.77
Logp:
1.2341
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: C₉H₁₆N₂O₄
Molecular Weight: 216.23
Synonyms: 1-Azetidinecarboxylic acid, 3-(nitromethyl)-, 1,1-dimethylethyl ester
SMILES: O=[N+]([O-])CC1CN(C1)C(=O)OC(C)(C)C
Tpsa: 72.68
Logp: 1.13
H Acceptors: 4
H Donors: 0
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:
C₉H₁₆N₂O₄
Molecular Weight:
216.23
Synonyms:
1-Azetidinecarboxylic acid, 3-(nitromethyl)-, 1,1-dimethylethyl ester
SMILES:
O=[N+]([O-])CC1CN(C1)C(=O)OC(C)(C)C
Tpsa:
72.68
Logp:
1.13
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₆N₂O₄
Molecular Weight: 228.25
Synonyms: None
SMILES: O=[N+]([O-])C(C)=C1CN(C(=O)OC(C)(C)C)C1
Tpsa: 72.68
Logp: 1.7878
H Acceptors: 4
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:
C₁₀H₁₆N₂O₄
Molecular Weight:
228.25
Synonyms:
None
SMILES:
O=[N+]([O-])C(C)=C1CN(C(=O)OC(C)(C)C)C1
Tpsa:
72.68
Logp:
1.7878
H Acceptors:
4
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: C₁₁H₁₈N₂O₄
Molecular Weight: 242.27
Synonyms: 1-Azetidinecarboxylic acid, 3-(1-nitropropylidene)-, 1,1-dimethylethyl ester
SMILES: CCC([N+](=O)[O-])=C1CN(C(=O)OC(C)(C)C)C1
Tpsa: 72.68
Logp: 2.1779
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₈N₂O₄
Molecular Weight:
242.27
Synonyms:
1-Azetidinecarboxylic acid, 3-(1-nitropropylidene)-, 1,1-dimethylethyl ester
SMILES:
CCC([N+](=O)[O-])=C1CN(C(=O)OC(C)(C)C)C1
Tpsa:
72.68
Logp:
2.1779
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2