CS-0048198
tert-Butyl 5-(aminomethyl)-octahydrocyclopenta[c]pyrrole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1256958-47-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0048198-100mg | In Stock | ₹ 12,577.32 |
| 250mg | CS-0048198-250mg | In Stock | ₹ 21,047.76 |
CS-0048198 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,577.32
GST (18%): ₹ 2,263.918
Total Price: ₹ 14,841.238
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₄N₂O₂
Molecular Weight
240.34
Synonyms
5-(AMinoMethyl)hexahydrocyclopenta[c]pyrrole-2(1H)-carboxylic acid 1,1-diMethylethyl ester
SMILES
CC(C)(C)OC(=O)N1CC2CC(CN)CC2C1
Tpsa
55.56
Logp
1.8382
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-butyl 5-(aminomethyl)-octahydrocyclopenta[c]pyrrole-2-carboxylate | 1256958-47-0 | MFCD23106340 | 500mg | eMolecules | ₹ 46,160.48 | |
 | Cyclopenta[c]pyrrole-2(1H)-carboxylic acid, 5-(aminomethyl)hexahydro-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 12,491.76 - ₹ 47,485.80 | |
 | 1256958-47-0 | tert-Butyl 5-(aminomethyl)hexahydrocyclopenta[c]pyrrole-2(1h)-carboxylate | A2B Chem | ₹ 9,582.72 - ₹ 20,363.28 |
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: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: 5-(AMinoMethyl)hexahydrocyclopenta[c]pyrrole-2(1H)-carboxylic acid 1,1-diMethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CC2CC(CN)CC2C1
Tpsa: 55.56
Logp: 1.8382
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:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
5-(AMinoMethyl)hexahydrocyclopenta[c]pyrrole-2(1H)-carboxylic acid 1,1-diMethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CC2CC(CN)CC2C1
Tpsa:
55.56
Logp:
1.8382
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: 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