CS-W023119
tert-butyl 6-((methylsulfonyl)oxy)-2-azaspiro[3.3]heptane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1239320-11-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W023119-100mg | In Stock | ₹ 7,957.08 |
| 250mg | CS-W023119-250mg | In Stock | ₹ 12,406.20 |
| 1g | CS-W023119-1g | In Stock | ₹ 25,069.08 |
| 5g | CS-W023119-5g | In Stock | ₹ 86,928.96 |
CS-W023119 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,957.08
GST (18%): ₹ 1,432.274
Total Price: ₹ 9,389.354
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₅S
Molecular Weight
291.36
Synonyms
None
SMILES
CC(C)(OC(N1CC2(CC(C2)OS(C)(=O)=O)C1)=O)C
Tpsa
72.91
Logp
1.3621
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / TERT-BUTYL 6-((METHYLSULFONYL)OXY)-2-AZASPIRO[3.3]HEPTANE-2-CARBOXYLATE / 0.25g / 342447996 / 95240 / 95.000 / 1239320-11-6 / MFCD29085851 / 291.360 / C12H21NO5S | eMolecules | ₹ 16,876.71 | |
 | tert-Butyl 6-((methylsulfonyl)oxy)-2-azaspiro[3.3]heptane-2-carboxylate | Aaron Chemicals LLC | ₹ 3,935.76 - ₹ 28,748.16 |
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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₅S
Molecular Weight: 291.36
Synonyms: None
SMILES: CC(C)(OC(N1CC2(CC(C2)OS(C)(=O)=O)C1)=O)C
Tpsa: 72.91
Logp: 1.3621
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₅S
Molecular Weight:
291.36
Synonyms:
None
SMILES:
CC(C)(OC(N1CC2(CC(C2)OS(C)(=O)=O)C1)=O)C
Tpsa:
72.91
Logp:
1.3621
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₂
Molecular Weight: 246.30
Synonyms: 6-Amino-2-aza-spiro[3.3]heptane-2-carboxylic acid benzyl ester
SMILES: O=C(N1CC2(CC(N)C2)C1)OCC3=CC=CC=C3
Tpsa: 55.56
Logp: 1.7463
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₂
Molecular Weight:
246.30
Synonyms:
6-Amino-2-aza-spiro[3.3]heptane-2-carboxylic acid benzyl ester
SMILES:
O=C(N1CC2(CC(N)C2)C1)OCC3=CC=CC=C3
Tpsa:
55.56
Logp:
1.7463
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇F₂NO₂
Molecular Weight: 233.26
Synonyms: 6,6-Difluoro-2-azaspiro[3.3]heptane-2-carboxylic acid tert-butyl ester
SMILES: CC(C)(OC(N1CC2(CC(F)(F)C2)C1)=O)C
Tpsa: 29.54
Logp: 2.6526
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇F₂NO₂
Molecular Weight:
233.26
Synonyms:
6,6-Difluoro-2-azaspiro[3.3]heptane-2-carboxylic acid tert-butyl ester
SMILES:
CC(C)(OC(N1CC2(CC(F)(F)C2)C1)=O)C
Tpsa:
29.54
Logp:
2.6526
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₈FNO₂
Molecular Weight: 215.27
Synonyms: tert-butyl6-fluoro-2-azaspiro[3.3]heptane-2-carboxylate(WX102681)
SMILES: CC(C)(OC(N1CC2(CC(F)C2)C1)=O)C
Tpsa: 29.54
Logp: 2.3554
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₈FNO₂
Molecular Weight:
215.27
Synonyms:
tert-butyl6-fluoro-2-azaspiro[3.3]heptane-2-carboxylate(WX102681)
SMILES:
CC(C)(OC(N1CC2(CC(F)C2)C1)=O)C
Tpsa:
29.54
Logp:
2.3554
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0