CS-0069554
tert-Butyl 3-hydroxy-3-phenylazetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 398489-25-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0069554-100mg | In Stock | ₹ 6,417.00 |
| 250mg | CS-0069554-250mg | In Stock | ₹ 8,556.00 |
| 1g | CS-0069554-1g | In Stock | ₹ 20,448.84 |
| 5g | CS-0069554-5g | In Stock | ₹ 47,485.80 |
| 10g | CS-0069554-10g | In Stock | ₹ 80,768.64 |
CS-0069554 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
98%
MDL No
MFCD09264469
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉NO₃
Molecular Weight
249.31
Synonyms
3-HYDROXY-3-PHENYLAZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES
O=C(N1CC(C2=CC=CC=C2)(O)C1)OC(C)(C)C
Tpsa
49.77
Logp
2.1249
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-butyl 3-hydroxy-3-phenyl-azetidine-1-carboxylate | 398489-25-3 | MFCD09264469 | 1g | eMolecules | ₹ 36,398.08 | |
 | 398489-25-3 | tert-Butyl 3-hydroxy-3-phenylazetidine-1-carboxylate | A2B Chem | ₹ 6,930.36 - ₹ 88,640.16 |
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: 98%
MDL No: MFCD09264469
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: 3-HYDROXY-3-PHENYLAZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES: O=C(N1CC(C2=CC=CC=C2)(O)C1)OC(C)(C)C
Tpsa: 49.77
Logp: 2.1249
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09264469
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
3-HYDROXY-3-PHENYLAZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES:
O=C(N1CC(C2=CC=CC=C2)(O)C1)OC(C)(C)C
Tpsa:
49.77
Logp:
2.1249
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₆N₂O₂S
Molecular Weight: 266.27
Synonyms: None
SMILES: O=C(C1=C(C2=O)C3=NSN=C3C=C1)C4=C2C=CC=C4
Tpsa: 59.92
Logp: 2.4667
H Acceptors: 5
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:
C₁₄H₆N₂O₂S
Molecular Weight:
266.27
Synonyms:
None
SMILES:
O=C(C1=C(C2=O)C3=NSN=C3C=C1)C4=C2C=CC=C4
Tpsa:
59.92
Logp:
2.4667
H Acceptors:
5
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: C₈H₁₆O₄
Molecular Weight: 176.21
Synonyms: 3,3-dimethoxy-butane-1,1-dimethanol
SMILES: OCC1(CO)CC(OC)(OC)C1
Tpsa: 58.92
Logp: -0.2597
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆O₄
Molecular Weight:
176.21
Synonyms:
3,3-dimethoxy-butane-1,1-dimethanol
SMILES:
OCC1(CO)CC(OC)(OC)C1
Tpsa:
58.92
Logp:
-0.2597
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD17170794
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂N₂
Molecular Weight: 100.16
Synonyms: Cyclobutanemethanamine, 1-amino- (9CI)
SMILES: NCC1(N)CCC1
Tpsa: 52.04
Logp: -0.1735
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17170794
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂N₂
Molecular Weight:
100.16
Synonyms:
Cyclobutanemethanamine, 1-amino- (9CI)
SMILES:
NCC1(N)CCC1
Tpsa:
52.04
Logp:
-0.1735
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1