CS-0048306
tert-Butyl 3-cyano-3-hydroxyazetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1493737-08-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0048306-100mg | In Stock | ₹ 890.00 |
| 250mg | CS-0048306-250mg | In Stock | ₹ 1,157.00 |
| 1g | CS-0048306-1g | In Stock | ₹ 3,827.00 |
| 5g | CS-0048306-5g | In Stock | ₹ 16,643.00 |
CS-0048306 - 100mg
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄N₂O₃
Molecular Weight
198.22
Synonyms
tert-butyl 3-cyano-3-hydroxy-azetidine-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1CC(O)(C1)C#N
Tpsa
73.56
Logp
0.49178
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl 3-cyano-3-hydroxy-azetidine-1-carboxylate / 50mg / 551124883 / PBLLA052 / 0.000 / 1493737-08-8 / MFCD21644405 / 198.222 / C9H14N2O3 | eMolecules | ₹ 2,969.04 | |
 | eMolecules TERT-BUTYL 3-CYANO-3-HYDROXYAZETIDINE-1-CARBOXYLATE | 1493737-08-8 | MFCD21644405 | 1g | eMolecules | ₹ 18,602.78 | |
 | Chemscene AbaChemscene,tert-Butyl 3-cyano-3-hydr,1493737-08-8,Formula:C9H14N2O3,M. Wt. 198.22,>98% | Chemscene | ₹ 2,330.91 | |
 | 1493737-08-8 | 1-Azetidinecarboxylic acid, 3-cyano-3-hydroxy-, 1,1-dimethylethyl ester | A2B Chem | ₹ 623.00 - ₹ 11,659.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O₃
Molecular Weight: 198.22
Synonyms: tert-butyl 3-cyano-3-hydroxy-azetidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC(O)(C1)C#N
Tpsa: 73.56
Logp: 0.49178
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O₃
Molecular Weight:
198.22
Synonyms:
tert-butyl 3-cyano-3-hydroxy-azetidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC(O)(C1)C#N
Tpsa:
73.56
Logp:
0.49178
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98+%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃FN₂O₂
Molecular Weight: 200.21
Synonyms: 1-Azetidinecarboxylic acid, 3-cyano-3-fluoro-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CC(F)(C1)C#N
Tpsa: 53.33
Logp: 1.46898
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃FN₂O₂
Molecular Weight:
200.21
Synonyms:
1-Azetidinecarboxylic acid, 3-cyano-3-fluoro-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CC(F)(C1)C#N
Tpsa:
53.33
Logp:
1.46898
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₃
Molecular Weight: 212.25
Synonyms: 2-Methyl-2-propanyl 3-cyano-3-(hydroxymethyl)-1-azetidinecarboxylate
SMILES: CC(C)(C)OC(=O)N1CC(CO)(C1)C#N
Tpsa: 73.56
Logp: 0.73938
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₃
Molecular Weight:
212.25
Synonyms:
2-Methyl-2-propanyl 3-cyano-3-(hydroxymethyl)-1-azetidinecarboxylate
SMILES:
CC(C)(C)OC(=O)N1CC(CO)(C1)C#N
Tpsa:
73.56
Logp:
0.73938
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆ClN₃O₂S
Molecular Weight: 325.81
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC2=C(C1)SC1=C2C(Cl)=NC=N1
Tpsa: 55.32
Logp: 3.6379
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆ClN₃O₂S
Molecular Weight:
325.81
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC2=C(C1)SC1=C2C(Cl)=NC=N1
Tpsa:
55.32
Logp:
3.6379
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0