CS-0057531
2-Boc-8-amino-5-thia-2-azaspiro[3.4]octane-5,5-dioxide
Manufacturer: ChemScene
CAS Number: 1340481-83-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0057531-100mg | In Stock | ₹ 68,619.12 |
| 250mg | CS-0057531-250mg | In Stock | ₹ 1,02,672.00 |
CS-0057531 - 100mg
In Stock
Quantity
1
Base Price: ₹ 68,619.12
GST (18%): ₹ 12,351.442
Total Price: ₹ 80,970.562
Purity
97%
MDL No
MFCD22199159
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀N₂O₄S
Molecular Weight
276.35
Synonyms
Tert-butyl 8-amino-5-thia-2-azaspiro[3.4]octane-2-carboxylate 5,5-dioxide
SMILES
O=S(C12CN(C(OC(C)(C)C)=O)C1)(CCC2N)=O
Tpsa
89.7
Logp
0.1217
H Acceptors
5
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules TERT-BUTYL 8-AMINO-5-THIA-2-AZASPIRO[3.4]OCTANE-2-CARBOXYLATE 5,5-DIOXIDE | 1340481-83-5 | MFCD22199159 | 0.25g | eMolecules | ₹ 1,41,815.70 | |
 | 1340481-83-5 | tert-Butyl 8-amino-5-thia-2-azaspiro[3.4]octane-2-carboxylate 5,5-dioxide | A2B Chem | ₹ 25,839.12 - ₹ 1,04,725.44 |
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: MFCD22199159
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₄S
Molecular Weight: 276.35
Synonyms: Tert-butyl 8-amino-5-thia-2-azaspiro[3.4]octane-2-carboxylate 5,5-dioxide
SMILES: O=S(C12CN(C(OC(C)(C)C)=O)C1)(CCC2N)=O
Tpsa: 89.7
Logp: 0.1217
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD22199159
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₄S
Molecular Weight:
276.35
Synonyms:
Tert-butyl 8-amino-5-thia-2-azaspiro[3.4]octane-2-carboxylate 5,5-dioxide
SMILES:
O=S(C12CN(C(OC(C)(C)C)=O)C1)(CCC2N)=O
Tpsa:
89.7
Logp:
0.1217
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD24843154
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO
Molecular Weight: 127.18
Synonyms: 8-Azabicyclo[3.2.1]octan-6-ol, endo- (9CI)
SMILES: O[C@@H]1[C@]2([H])CCC[C@](N2)([H])C1
Tpsa: 32.26
Logp: 0.2617
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD24843154
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO
Molecular Weight:
127.18
Synonyms:
8-Azabicyclo[3.2.1]octan-6-ol, endo- (9CI)
SMILES:
O[C@@H]1[C@]2([H])CCC[C@](N2)([H])C1
Tpsa:
32.26
Logp:
0.2617
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11848047
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇F₃N₂O₂
Molecular Weight: 254.25
Synonyms: 1-Boc-3-amino-3-(trifluoromethyl)pyrrolidine
SMILES: O=C(N1CC(C(F)(F)F)(N)CC1)OC(C)(C)C
Tpsa: 55.56
Logp: 1.887
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11848047
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇F₃N₂O₂
Molecular Weight:
254.25
Synonyms:
1-Boc-3-amino-3-(trifluoromethyl)pyrrolidine
SMILES:
O=C(N1CC(C(F)(F)F)(N)CC1)OC(C)(C)C
Tpsa:
55.56
Logp:
1.887
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD24843155
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO
Molecular Weight: 141.21
Synonyms: 8-Methyl-8-azabicyclo[3.2.1]octan-6-OL
SMILES: O[C@@H]1[C@]2([H])CCC[C@](N2C)([H])C1
Tpsa: 23.47
Logp: 0.6039
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD24843155
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO
Molecular Weight:
141.21
Synonyms:
8-Methyl-8-azabicyclo[3.2.1]octan-6-OL
SMILES:
O[C@@H]1[C@]2([H])CCC[C@](N2C)([H])C1
Tpsa:
23.47
Logp:
0.6039
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0