CS-0078564
tert-Butyl 3-(acetylthio)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 183800-74-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0078564-250mg | In Stock | ₹ 31,150.00 |
CS-0078564 - 250mg
In Stock
Quantity
1
Base Price: ₹ 31,150.00
GST (18%): ₹ 5,607.00
Total Price: ₹ 36,757.00
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇NO₃S
Molecular Weight
231.31
Synonyms
None
SMILES
O=C(OC(C)(C)C)N1CC(SC(C)=O)C1
Tpsa
46.61
Logp
1.8854
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 183800-74-0 | tert-Butyl 3-(acetylsulfanyl)azetidine-1-carboxylate | A2B Chem | ₹ 17,978.00 - ₹ 38,181.00 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₃S
Molecular Weight: 231.31
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC(SC(C)=O)C1
Tpsa: 46.61
Logp: 1.8854
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₇NO₃S
Molecular Weight:
231.31
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC(SC(C)=O)C1
Tpsa:
46.61
Logp:
1.8854
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CCCCC(C=O)C1
Tpsa: 46.61
Logp: 2.2225
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CCCCC(C=O)C1
Tpsa:
46.61
Logp:
2.2225
H Acceptors:
3
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: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC(C(C)(C)C=O)C1
Tpsa: 46.61
Logp: 2.0784
H Acceptors: 3
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:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC(C(C)(C)C=O)C1
Tpsa:
46.61
Logp:
2.0784
H Acceptors:
3
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: C₁₂H₂₃NO₃
Molecular Weight: 229.32
Synonyms: N-BOC-3-(Propoxymethyl)azetidine
SMILES: O=C(OC(C)(C)C)N1CC(COCCC)C1
Tpsa: 38.77
Logp: 2.2799
H Acceptors: 3
H Donors: 0
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:
C₁₂H₂₃NO₃
Molecular Weight:
229.32
Synonyms:
N-BOC-3-(Propoxymethyl)azetidine
SMILES:
O=C(OC(C)(C)C)N1CC(COCCC)C1
Tpsa:
38.77
Logp:
2.2799
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4