CS-0048196
tert-Butyl 5-(hydroxymethyl)-octahydrocyclopenta[c]pyrrole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1365570-27-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0048196-250mg | In Stock | ₹ 16,598.64 |
| 1g | CS-0048196-1g | In Stock | ₹ 48,255.84 |
| 5g | CS-0048196-5g | In Stock | ₹ 1,44,083.04 |
CS-0048196 - 250mg
In Stock
Quantity
1
Base Price: ₹ 16,598.64
GST (18%): ₹ 2,987.755
Total Price: ₹ 19,586.395
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-butyl 5-(hydroxymethyl)-octahydrocyclopenta[c]pyrrole-2-carboxylate | 1365570-27-9 | MFCD22415193 | 1g | eMolecules | ₹ 35,264.41 | |
 | 1365570-27-9 | 5-Hydroxymethyl-2-boc-hexahydrocyclopenta[c]pyrrole | A2B Chem | ₹ 5,475.84 - ₹ 14,973.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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
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