CS-0054209
tert-Butyl 3-((tert-butylsulfinyl)imino)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1291487-32-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0054209-100mg | In Stock | ₹ 10,591.00 |
| 250mg | CS-0054209-250mg | In Stock | ₹ 14,329.00 |
| 1g | CS-0054209-1g | In Stock | ₹ 34,888.00 |
CS-0054209 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,591.00
GST (18%): ₹ 1,906.38
Total Price: ₹ 12,497.38
Purity
97%
MDL No
MFCD18839250
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂N₂O₃S
Molecular Weight
274.38
Synonyms
tert-Butyl 3-tert-butylsulfinyliminoazetidine-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1CC(C1)=NS(=O)C(C)(C)C
Tpsa
58.97
Logp
2.1403
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl 3-[(2-methylpropane-2-sulfinyl)imino]azetidine-1-carboxylate / 25mg / 713708816 / PBAZ0020 / 0.000 / 1291487-32-5 / MFCD18839250 / 274.380 / C12H22N2O3S | eMolecules | ₹ 8,515.52 | |
 | 1-Azetidinecarboxylic acid, 3-[[(1,1-dimethylethyl)sulfinyl]imino]-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 10,413.00 - ₹ 34,532.00 |
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: 97%
MDL No: MFCD18839250
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₃S
Molecular Weight: 274.38
Synonyms: tert-Butyl 3-tert-butylsulfinyliminoazetidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC(C1)=NS(=O)C(C)(C)C
Tpsa: 58.97
Logp: 2.1403
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18839250
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₃S
Molecular Weight:
274.38
Synonyms:
tert-Butyl 3-tert-butylsulfinyliminoazetidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC(C1)=NS(=O)C(C)(C)C
Tpsa:
58.97
Logp:
2.1403
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClNO₃
Molecular Weight: 195.64
Synonyms: None
SMILES: Cl.COC(=O)C1CC(O)CCN1
Tpsa: 58.56
Logp: -0.3059
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClNO₃
Molecular Weight:
195.64
Synonyms:
None
SMILES:
Cl.COC(=O)C1CC(O)CCN1
Tpsa:
58.56
Logp:
-0.3059
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃ClF₃NO₂S
Molecular Weight: 245.61
Synonyms: 6-Trifluoromethyl-3-pyridinesulfonyl Chloride
SMILES: O=S(C1=CC=C(C(F)(F)F)N=C1)(Cl)=O
Tpsa: 47.03
Logp: 2.0279
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃ClF₃NO₂S
Molecular Weight:
245.61
Synonyms:
6-Trifluoromethyl-3-pyridinesulfonyl Chloride
SMILES:
O=S(C1=CC=C(C(F)(F)F)N=C1)(Cl)=O
Tpsa:
47.03
Logp:
2.0279
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇IN₂
Molecular Weight: 258.06
Synonyms: 3-IODO-6-METHYL (1H)INDAZOLE
SMILES: CC1=CC2=C(C=C1)C(I)=NN2
Tpsa: 28.68
Logp: 2.47592
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇IN₂
Molecular Weight:
258.06
Synonyms:
3-IODO-6-METHYL (1H)INDAZOLE
SMILES:
CC1=CC2=C(C=C1)C(I)=NN2
Tpsa:
28.68
Logp:
2.47592
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0