CS-0721219
tert-Butyl 3-(1-hydroxy-3-methoxy-3-oxopropyl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1420981-43-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0721219-1g | In Stock | ₹ 81,791.00 |
CS-0721219 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,791.00
GST (18%): ₹ 14,722.38
Total Price: ₹ 96,513.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₅
Molecular Weight
259.30
Synonyms
None
SMILES
COC(=O)CC(O)C1CN(C1)C(=O)OC(C)(C)C
Tpsa
76.07
Logp
0.7773
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1420981-43-6 | 2-Methyl-2-propanyl 3-(1-hydroxy-3-methoxy-3-oxopropyl)-1-azetidinecarboxylate | A2B Chem | ₹ 6,497.00 - ₹ 12,015.00 |
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: C₁₂H₂₁NO₅
Molecular Weight: 259.30
Synonyms: None
SMILES: COC(=O)CC(O)C1CN(C1)C(=O)OC(C)(C)C
Tpsa: 76.07
Logp: 0.7773
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₅
Molecular Weight:
259.30
Synonyms:
None
SMILES:
COC(=O)CC(O)C1CN(C1)C(=O)OC(C)(C)C
Tpsa:
76.07
Logp:
0.7773
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂F₃NO₃SSi
Molecular Weight: 299.34
Synonyms: None
SMILES: C[Si](C)(C)C1=C(OS(=O)(=O)C(F)(F)F)N=CC=C1
Tpsa: 56.26
Logp: 1.8552
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂F₃NO₃SSi
Molecular Weight:
299.34
Synonyms:
None
SMILES:
C[Si](C)(C)C1=C(OS(=O)(=O)C(F)(F)F)N=CC=C1
Tpsa:
56.26
Logp:
1.8552
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₅S
Molecular Weight: 245.25
Synonyms: None
SMILES: COC1=CC(C=O)=CC(OC)=C1S(N)(=O)=O
Tpsa: 95.69
Logp: 0.1637
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₅S
Molecular Weight:
245.25
Synonyms:
None
SMILES:
COC1=CC(C=O)=CC(OC)=C1S(N)(=O)=O
Tpsa:
95.69
Logp:
0.1637
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄ClIN₂O
Molecular Weight: 270.46
Synonyms: None
SMILES: COC1=CC(I)=C(Cl)N=N1
Tpsa: 35.01
Logp: 1.7432
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄ClIN₂O
Molecular Weight:
270.46
Synonyms:
None
SMILES:
COC1=CC(I)=C(Cl)N=N1
Tpsa:
35.01
Logp:
1.7432
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1