CS-0048192
tert-Butyl 5'-acetyl-3'H-spiro[azetidine-3,1'-isobenzofuran]-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1398609-81-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0048192-100mg | In Stock | ₹ 4,806.00 |
| 250mg | CS-0048192-250mg | In Stock | ₹ 6,230.00 |
| 500mg | CS-0048192-500mg | In Stock | ₹ 10,235.00 |
| 1g | CS-0048192-1g | In Stock | ₹ 15,130.00 |
| 5g | CS-0048192-5g | In Stock | ₹ 44,856.00 |
| 10g | CS-0048192-10g | In Stock | ₹ 74,671.00 |
CS-0048192 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,806.00
GST (18%): ₹ 865.08
Total Price: ₹ 5,671.08
Purity
98+%
MDL No
MFCD27986916
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₁NO₄
Molecular Weight
303.35
Synonyms
TERT-BUTYL 5-ACETYL-3H-SPIRO[AZETIDINE-3,1-[2]BENZOFURAN]-1-CARBOXYLATE
SMILES
O=C(N1CC2(OCC3=C2C=CC(C(C)=O)=C3)C1)OC(C)(C)C
Tpsa
55.84
Logp
2.8654
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Spiro[azetidine-3,1'(3'H)-isobenzofuran]-1-carboxylic acid, 5'-acetyl-, 1,1-diMethylethyl ester | Aaron Chemicals LLC | ₹ 4,539.00 - ₹ 1,47,829.00 | |
 | 1398609-81-8 | Spiro[azetidine-3,1'(3'h)-isobenzofuran]-1-carboxylic acid, 5'-acetyl-, 1,1-dimethylethyl ester | A2B Chem | ₹ 4,450.00 - ₹ 72,179.00 |
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: MFCD27986916
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁NO₄
Molecular Weight: 303.35
Synonyms: TERT-BUTYL 5-ACETYL-3H-SPIRO[AZETIDINE-3,1-[2]BENZOFURAN]-1-CARBOXYLATE
SMILES: O=C(N1CC2(OCC3=C2C=CC(C(C)=O)=C3)C1)OC(C)(C)C
Tpsa: 55.84
Logp: 2.8654
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD27986916
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁NO₄
Molecular Weight:
303.35
Synonyms:
TERT-BUTYL 5-ACETYL-3H-SPIRO[AZETIDINE-3,1-[2]BENZOFURAN]-1-CARBOXYLATE
SMILES:
O=C(N1CC2(OCC3=C2C=CC(C(C)=O)=C3)C1)OC(C)(C)C
Tpsa:
55.84
Logp:
2.8654
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: tert-Butyl 6,9-diazaspiro[3.5]nonane-9-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCNCC11CCC1
Tpsa: 41.57
Logp: 1.7494
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
tert-Butyl 6,9-diazaspiro[3.5]nonane-9-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCNCC11CCC1
Tpsa:
41.57
Logp:
1.7494
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: C₁₂H₂₀F₂N₂O₂
Molecular Weight: 262.30
Synonyms: 2,7-Diazaspiro[3.5]nonane-7-carboxylic acid, 5,5-difluoro-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC2(CNC2)C(F)(F)C1
Tpsa: 41.57
Logp: 1.8521
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:
C₁₂H₂₀F₂N₂O₂
Molecular Weight:
262.30
Synonyms:
2,7-Diazaspiro[3.5]nonane-7-carboxylic acid, 5,5-difluoro-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC2(CNC2)C(F)(F)C1
Tpsa:
41.57
Logp:
1.8521
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃BN₂O₄
Molecular Weight: 294.15
Synonyms: Tert-butyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)-1H-pyrazole-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1N=CC=C1B1OC(C)(C)C(C)(C)O1
Tpsa: 62.58
Logp: 1.9655
H Acceptors: 6
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:
C₁₄H₂₃BN₂O₄
Molecular Weight:
294.15
Synonyms:
Tert-butyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)-1H-pyrazole-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1N=CC=C1B1OC(C)(C)C(C)(C)O1
Tpsa:
62.58
Logp:
1.9655
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1