CS-0443788
Tert-butyl 3-(1,1-dioxidothiomorpholino)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1257293-65-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0443788-500mg | In Stock | ₹ 85,987.80 |
CS-0443788 - 500mg
In Stock
Quantity
1
Base Price: ₹ 85,987.80
GST (18%): ₹ 15,477.804
Total Price: ₹ 1,01,465.604
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂N₂O₄S
Molecular Weight
290.38
Synonyms
3-(1,1-Dioxo-1-thiomorpholine-4-yl)azetidine-1-carboxylic acid tert-butyl ester
SMILES
CC(C)(C)OC(=O)N1CC(C1)N2CCS(=O)(=O)CC2
Tpsa
66.92
Logp
0.3361
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1257293-65-4 | 3-(1,1-Dioxo-1-thiomorpholine-4-yl)azetidine-1-carboxylic acid tert-butyl ester | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₄S
Molecular Weight: 290.38
Synonyms: 3-(1,1-Dioxo-1-thiomorpholine-4-yl)azetidine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CC(C1)N2CCS(=O)(=O)CC2
Tpsa: 66.92
Logp: 0.3361
H Acceptors: 5
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:
C₁₂H₂₂N₂O₄S
Molecular Weight:
290.38
Synonyms:
3-(1,1-Dioxo-1-thiomorpholine-4-yl)azetidine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CC(C1)N2CCS(=O)(=O)CC2
Tpsa:
66.92
Logp:
0.3361
H Acceptors:
5
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: C₁₃H₂₃FN₂O₂
Molecular Weight: 258.33
Synonyms: tert-Butyl 3-(4-fluoro-1-piperidyl)azetidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC(C1)N2CCC(CC2)F
Tpsa: 32.78
Logp: 2.0396
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:
C₁₃H₂₃FN₂O₂
Molecular Weight:
258.33
Synonyms:
tert-Butyl 3-(4-fluoro-1-piperidyl)azetidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC(C1)N2CCC(CC2)F
Tpsa:
32.78
Logp:
2.0396
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: C₁₂H₂₀F₂N₂O₂
Molecular Weight: 262.30
Synonyms: 2-Methyl-2-propanyl 3-(3,3-difluoro-1-pyrrolidinyl)-1-azetidineca rboxylate
SMILES: CC(C)(C)OC(=O)N1CC(C1)N2CCC(C2)(F)F
Tpsa: 32.78
Logp: 1.9467
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:
C₁₂H₂₀F₂N₂O₂
Molecular Weight:
262.30
Synonyms:
2-Methyl-2-propanyl 3-(3,3-difluoro-1-pyrrolidinyl)-1-azetidineca rboxylate
SMILES:
CC(C)(C)OC(=O)N1CC(C1)N2CCC(C2)(F)F
Tpsa:
32.78
Logp:
1.9467
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: C₁₄H₂₁BBrNO₂
Molecular Weight: 326.04
Synonyms: 2-Bromophenylboronic acid N-butyldiethanolamine ester
SMILES: CCCCN1CCOB(C2=CC=CC=C2Br)OCC1
Tpsa: 21.7
Logp: 2.2932
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:
C₁₄H₂₁BBrNO₂
Molecular Weight:
326.04
Synonyms:
2-Bromophenylboronic acid N-butyldiethanolamine ester
SMILES:
CCCCN1CCOB(C2=CC=CC=C2Br)OCC1
Tpsa:
21.7
Logp:
2.2932
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4