CS-0623596
tert-Butyl 3-(methylthio)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 935668-41-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0623596-1g | In Stock | ₹ 4,984.00 |
CS-0623596 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,984.00
GST (18%): ₹ 897.12
Total Price: ₹ 5,881.12
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇NO₂S
Molecular Weight
203.30
Synonyms
None
SMILES
O=C(N1CC(SC)C1)OC(C)(C)C
Tpsa
29.54
Logp
1.9687
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl 3-methylsulfanylazetidine-1-carboxylate / 25mg / 673360091 / PBZLF15 / 0.000 / 935668-41-0 / [null] / 203.300 / C9H17NO2S | eMolecules | ₹ 2,969.04 | |
 | 935668-41-0 | tert-butyl 3-methylsulfanylazetidine-1-carboxylate | A2B Chem | ₹ 4,539.00 |
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
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: C₉H₁₇NO₂S
Molecular Weight: 203.30
Synonyms: None
SMILES: O=C(N1CC(SC)C1)OC(C)(C)C
Tpsa: 29.54
Logp: 1.9687
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:
C₉H₁₇NO₂S
Molecular Weight:
203.30
Synonyms:
None
SMILES:
O=C(N1CC(SC)C1)OC(C)(C)C
Tpsa:
29.54
Logp:
1.9687
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: C₁₁H₁₉F₃N₂O₂
Molecular Weight: 268.28
Synonyms: None
SMILES: O=C(N1C[C@H](N)C[C@H](C(F)(F)F)C1)OC(C)(C)C
Tpsa: 55.56
Logp: 2.133
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉F₃N₂O₂
Molecular Weight:
268.28
Synonyms:
None
SMILES:
O=C(N1C[C@H](N)C[C@H](C(F)(F)F)C1)OC(C)(C)C
Tpsa:
55.56
Logp:
2.133
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: None
SMILES: O=C(N1C[C@@H](N)[C@H](OC)CC1)OC(C)(C)C
Tpsa: 64.79
Logp: 0.9695
H Acceptors: 4
H Donors: 1
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:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
None
SMILES:
O=C(N1C[C@@H](N)[C@H](OC)CC1)OC(C)(C)C
Tpsa:
64.79
Logp:
0.9695
H Acceptors:
4
H Donors:
1
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: C₁₃H₂₁N₃O₃Si
Molecular Weight: 295.41
Synonyms: None
SMILES: O=C(C1=NC(C#N)=CN1COCC[Si](C)(C)C)OCC
Tpsa: 77.14
Logp: 2.24378
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁N₃O₃Si
Molecular Weight:
295.41
Synonyms:
None
SMILES:
O=C(C1=NC(C#N)=CN1COCC[Si](C)(C)C)OCC
Tpsa:
77.14
Logp:
2.24378
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
7