CS-0057194
(3aR,5S,6aS)-tert-butyl 5-hydroxyhexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate
Manufacturer: ChemScene
CAS Number: 194151-77-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0057194-100mg | In Stock | ₹ 13,347.36 |
| 250mg | CS-0057194-250mg | In Stock | ₹ 19,764.36 |
CS-0057194 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,347.36
GST (18%): ₹ 2,402.525
Total Price: ₹ 15,749.885
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₃
Molecular Weight
227.30
Synonyms
tert-butyl rel-(3aS,5s,6aR)-5-hydroxy-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carboxylate
SMILES
O=C(N1C[C@]2([H])[C@](C[C@@H](O)C2)([H])C1)OC(C)(C)C
Tpsa
49.77
Logp
1.6242
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-butyl rel-(3aS,5s,6aR)-5-hydroxy-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carboxylate | 194151-77-4 | | 1g | eMolecules | ₹ 72,000.45 | |
 | eMolecules Pharmablock / tert-butyl rel-(3aS5s6aR)-5-hydroxy-33a4566a-hexahydro-1H-cyclopenta[c]pyrrole-2-carboxylate / 25mg / 551257173 / PBMY0005 / 0.000 / 194151-77-4 / [null] / 227.304 / C12H21NO3 | eMolecules | ₹ 10,705.27 | |
 | 194151-77-4 | (3Ar,5s,6as)-tert-butyl 5-hydroxyhexahydrocyclopenta[c]pyrrole-2(1h)-carboxylate | A2B Chem | ₹ 12,748.44 - ₹ 28,662.60 |
Related Products
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: tert-butyl rel-(3aS,5s,6aR)-5-hydroxy-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carboxylate
SMILES: O=C(N1C[C@]2([H])[C@](C[C@@H](O)C2)([H])C1)OC(C)(C)C
Tpsa: 49.77
Logp: 1.6242
H Acceptors: 3
H Donors: 1
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:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
tert-butyl rel-(3aS,5s,6aR)-5-hydroxy-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carboxylate
SMILES:
O=C(N1C[C@]2([H])[C@](C[C@@H](O)C2)([H])C1)OC(C)(C)C
Tpsa:
49.77
Logp:
1.6242
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: (Meso-3aR,5r,6aS)-tert-butyl 5-hydroxyhexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate
SMILES: O=C(N1C[C@]2([H])[C@](C[C@H](O)C2)([H])C1)OC(C)(C)C
Tpsa: 49.77
Logp: 1.6242
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
(Meso-3aR,5r,6aS)-tert-butyl 5-hydroxyhexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate
SMILES:
O=C(N1C[C@]2([H])[C@](C[C@H](O)C2)([H])C1)OC(C)(C)C
Tpsa:
49.77
Logp:
1.6242
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD19441111
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₃
Molecular Weight: 156.18
Synonyms: Cyclobutanepropanoic acid, 3-oxo-, methyl ester
SMILES: O=C(OC)CCC1CC(C1)=O
Tpsa: 43.37
Logp: 0.9187
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD19441111
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₃
Molecular Weight:
156.18
Synonyms:
Cyclobutanepropanoic acid, 3-oxo-, methyl ester
SMILES:
O=C(OC)CCC1CC(C1)=O
Tpsa:
43.37
Logp:
0.9187
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD26406700
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNO₃S
Molecular Weight: 288.12
Synonyms: 5-bromo-8-isoquinolinesulfonic acid
SMILES: C1=CC(=C2C=CN=CC2=C1S(=O)(=O)O)Br
Tpsa: 67.26
Logp: 2.244
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD26406700
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrNO₃S
Molecular Weight:
288.12
Synonyms:
5-bromo-8-isoquinolinesulfonic acid
SMILES:
C1=CC(=C2C=CN=CC2=C1S(=O)(=O)O)Br
Tpsa:
67.26
Logp:
2.244
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1