CS-0048194
tert-Butyl 5,5-difluoro-2,7-diazaspiro[3.5]nonane-7-carboxylate
Manufacturer: ChemScene
CAS Number: 1228631-69-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0048194-100mg | In Stock | ₹ 33,553.00 |
| 250mg | CS-0048194-250mg | In Stock | ₹ 53,578.00 |
| 1g | CS-0048194-1g | In Stock | ₹ 1,33,678.00 |
CS-0048194 - 100mg
In Stock
Quantity
1
Base Price: ₹ 33,553.00
GST (18%): ₹ 6,039.54
Total Price: ₹ 39,592.54
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1228631-69-3 | tert-Butyl 5,5-difluoro-2,7-diazaspiro[3.5]nonane-7-carboxylate | A2B Chem | ₹ 22,072.00 - ₹ 1,29,406.00 |
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
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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
Purity: 98+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₃
Molecular Weight: 241.33
Synonyms: tert-Butyl 5-(hydroxymethyl)hexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC2CC(CO)CC2C1
Tpsa: 49.77
Logp: 1.8718
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₃
Molecular Weight:
241.33
Synonyms:
tert-Butyl 5-(hydroxymethyl)hexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC2CC(CO)CC2C1
Tpsa:
49.77
Logp:
1.8718
H Acceptors:
3
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: C₁₄H₁₆ClNO₂
Molecular Weight: 265.74
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C=CC2=C1C=CC(CCl)=C2
Tpsa: 31.23
Logp: 4.1633
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:
C₁₄H₁₆ClNO₂
Molecular Weight:
265.74
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C=CC2=C1C=CC(CCl)=C2
Tpsa:
31.23
Logp:
4.1633
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1