CS-0048199
tert-Butyl 4-trifluoromethylspiro[indoline-3,4'-piperidine]-1'-carboxylate
Manufacturer: ChemScene
CAS Number: 1129421-52-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0048199-100mg | In Stock | ₹ 27,145.00 |
| 250mg | CS-0048199-250mg | In Stock | ₹ 42,987.00 |
CS-0048199 - 100mg
In Stock
Quantity
1
Base Price: ₹ 27,145.00
GST (18%): ₹ 4,886.10
Total Price: ₹ 32,031.10
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₃F₃N₂O₂
Molecular Weight
356.38
Synonyms
Spiro[3H-indole-3,4'-piperidine]-1'-carboxylic acid, 1,2-dihydro-4-(trifluoromethyl)-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)N1CCC2(CNC3=C2C(=CC=C3)C(F)(F)F)CC1
Tpsa
41.57
Logp
4.3996
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1129421-52-8 | Spiro[3h-indole-3,4'-piperidine]-1'-carboxylic acid, 1,2-dihydro-4-(trifluoromethyl)-, 1,1-dimethylethyl ester | A2B Chem | ₹ 24,920.00 - ₹ 1,30,207.00 |
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
Show Difference
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃F₃N₂O₂
Molecular Weight: 356.38
Synonyms: Spiro[3H-indole-3,4'-piperidine]-1'-carboxylic acid, 1,2-dihydro-4-(trifluoromethyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC2(CNC3=C2C(=CC=C3)C(F)(F)F)CC1
Tpsa: 41.57
Logp: 4.3996
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:
C₁₈H₂₃F₃N₂O₂
Molecular Weight:
356.38
Synonyms:
Spiro[3H-indole-3,4'-piperidine]-1'-carboxylic acid, 1,2-dihydro-4-(trifluoromethyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC2(CNC3=C2C(=CC=C3)C(F)(F)F)CC1
Tpsa:
41.57
Logp:
4.3996
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₄S
Molecular Weight: 264.34
Synonyms: 1-Piperidinecarboxylic acid, 4-(aminosulfonyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)S(N)(=O)=O
Tpsa: 89.7
Logp: 0.6744
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₄S
Molecular Weight:
264.34
Synonyms:
1-Piperidinecarboxylic acid, 4-(aminosulfonyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)S(N)(=O)=O
Tpsa:
89.7
Logp:
0.6744
H Acceptors:
4
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: C₁₂H₁₉NO₃
Molecular Weight: 225.28
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC2(CC2)C(=O)C1
Tpsa: 46.61
Logp: 1.9765
H Acceptors: 3
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:
C₁₂H₁₉NO₃
Molecular Weight:
225.28
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC2)C(=O)C1
Tpsa:
46.61
Logp:
1.9765
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₃
Molecular Weight: 211.26
Synonyms: 6-Azabicyclo[3.2.0]heptane-6-carboxylic acid, 4-oxo-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CC2CCC(=O)C12
Tpsa: 46.61
Logp: 1.5848
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₃
Molecular Weight:
211.26
Synonyms:
6-Azabicyclo[3.2.0]heptane-6-carboxylic acid, 4-oxo-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CC2CCC(=O)C12
Tpsa:
46.61
Logp:
1.5848
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0