CS-0039036
(3aR,5s,6aS)-tert-Butyl 5-aminohexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1221439-83-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0039036-100mg | In Stock | ₹ 18,908.76 |
| 250mg | CS-0039036-250mg | In Stock | ₹ 24,470.16 |
| 1g | CS-0039036-1g | In Stock | ₹ 60,833.16 |
| 5g | CS-0039036-5g | In Stock | ₹ 1,82,242.80 |
CS-0039036 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,908.76
GST (18%): ₹ 3,403.577
Total Price: ₹ 22,312.337
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂N₂O₂
Molecular Weight
226.32
Synonyms
trans-5-Amino-2-Boc-hexahydro-cyclopenta[c]pyrrole
SMILES
O=C(OC(C)(C)C)N1C[C@@]2([C@]([H])(C1)C[C@H](C2)N)[H]
Tpsa
55.56
Logp
1.5906
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl rel-(3aR5s6aS)-5-amino-33a4566a-hexahydro-1H-cyclopenta[c]pyrrole-2-carboxylate / 25mg / 721611485 / PB05177 / 0.000 / 1221439-83-3 / [null] / 226.320 / C12H22N2O2 | eMolecules | ₹ 12,342.89 |
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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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: trans-5-Amino-2-Boc-hexahydro-cyclopenta[c]pyrrole
SMILES: O=C(OC(C)(C)C)N1C[C@@]2([C@]([H])(C1)C[C@H](C2)N)[H]
Tpsa: 55.56
Logp: 1.5906
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:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
trans-5-Amino-2-Boc-hexahydro-cyclopenta[c]pyrrole
SMILES:
O=C(OC(C)(C)C)N1C[C@@]2([C@]([H])(C1)C[C@H](C2)N)[H]
Tpsa:
55.56
Logp:
1.5906
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: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: tert-Butyl 9-hydroxy-3-oxa-7-azabicyclo[3.3.1]nonane-7-carboxylate(9-syn)
SMILES: CC(C)(C)OC(=O)N1CC2COCC(C1)C2O
Tpsa: 59
Logp: 0.8606
H Acceptors: 4
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:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
tert-Butyl 9-hydroxy-3-oxa-7-azabicyclo[3.3.1]nonane-7-carboxylate(9-syn)
SMILES:
CC(C)(C)OC(=O)N1CC2COCC(C1)C2O
Tpsa:
59
Logp:
0.8606
H Acceptors:
4
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: C₁₂H₁₉NO₅
Molecular Weight: 257.28
Synonyms: Racemic-(3S,3aS,6aS)-5-(tert-butoxycarbonyl)hexahydro-2H-furo[2,3-c]pyrrole-3-carboxylic acid
SMILES: CC(C)(C)OC(=O)N1C[C@@H]2[C@@H](CO[C@@H]2C1)C(=O)O
Tpsa: 76.07
Logp: 0.9529
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₅
Molecular Weight:
257.28
Synonyms:
Racemic-(3S,3aS,6aS)-5-(tert-butoxycarbonyl)hexahydro-2H-furo[2,3-c]pyrrole-3-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N1C[C@@H]2[C@@H](CO[C@@H]2C1)C(=O)O
Tpsa:
76.07
Logp:
0.9529
H Acceptors:
4
H Donors:
1
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: C₁₇H₁₃NO₂S
Molecular Weight: 295.36
Synonyms: 2-(2,4-Diphenyl-1,3-thiazol-5-yl)acetic acid
SMILES: C1=CC=C(C=C1)C2=C(CC(=O)O)SC(=N2)C3=CC=CC=C3
Tpsa: 50.19
Logp: 4.1042
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃NO₂S
Molecular Weight:
295.36
Synonyms:
2-(2,4-Diphenyl-1,3-thiazol-5-yl)acetic acid
SMILES:
C1=CC=C(C=C1)C2=C(CC(=O)O)SC(=N2)C3=CC=CC=C3
Tpsa:
50.19
Logp:
4.1042
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4