CS-0048524
rel-tert-Butyl (4aR,6S,7aS)-rel-6-amino-octahydro-1H-cyclopenta[c]pyridine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1280666-49-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0048524-250mg | In Stock | ₹ 60,576.48 |
CS-0048524 - 250mg
In Stock
Quantity
1
Base Price: ₹ 60,576.48
GST (18%): ₹ 10,903.766
Total Price: ₹ 71,480.246
Purity
95+%
MDL No
MFCD22697707
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₄N₂O₂
Molecular Weight
240.34
Synonyms
2-Methyl-2-propanyl (4aS,6R,7aR)-6-aminooctahydro-2H-cyclopenta[c]pyridine-2-carboxylate
SMILES
CC(C)(C)OC(=O)N1CC[C@@H]2C[C@H](N)C[C@@H]2C1
Tpsa
55.56
Logp
1.9807
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1280666-49-0 | tert-Butyl 6-aminohexahydro-1H-cyclopenta[c]pyridine-2(3H)-carboxylate | A2B Chem | ₹ 34,052.88 - ₹ 1,34,585.88 |
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
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Purity: 95+%
MDL No: MFCD22697707
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: 2-Methyl-2-propanyl (4aS,6R,7aR)-6-aminooctahydro-2H-cyclopenta[c]pyridine-2-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC[C@@H]2C[C@H](N)C[C@@H]2C1
Tpsa: 55.56
Logp: 1.9807
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD22697707
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
2-Methyl-2-propanyl (4aS,6R,7aR)-6-aminooctahydro-2H-cyclopenta[c]pyridine-2-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC[C@@H]2C[C@H](N)C[C@@H]2C1
Tpsa:
55.56
Logp:
1.9807
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08686694
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: (3S,5S)-tert-Butyl 3,5-dimethylpiperazine-1-carboxylate
SMILES: C[C@H]1CN(C[C@H](C)N1)C(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 1.6037
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08686694
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
(3S,5S)-tert-Butyl 3,5-dimethylpiperazine-1-carboxylate
SMILES:
C[C@H]1CN(C[C@H](C)N1)C(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
1.6037
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: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: (3S,5R)-TERT-BUTYL 3-AMINO-5-METHYLPIPERIDINE-1-CARBOXYLATE
SMILES: C[C@@H]1C[C@H](N)CN(C1)C(=O)OC(C)(C)C
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:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
(3S,5R)-TERT-BUTYL 3-AMINO-5-METHYLPIPERIDINE-1-CARBOXYLATE
SMILES:
C[C@@H]1C[C@H](N)CN(C1)C(=O)OC(C)(C)C
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: C₂₆H₅₀N₄O₈
Molecular Weight: 546.70
Synonyms: None
SMILES: OC(=O)C(O)=O.CN[C@@H]1CN(CC[C@@H]1C)C(=O)OC(C)(C)C.CN[C@@H]1CN(CC[C@@H]1C)C(=O)OC(C)(C)C
Tpsa: 157.74
Logp: 2.8582
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₅₀N₄O₈
Molecular Weight:
546.70
Synonyms:
None
SMILES:
OC(=O)C(O)=O.CN[C@@H]1CN(CC[C@@H]1C)C(=O)OC(C)(C)C.CN[C@@H]1CN(CC[C@@H]1C)C(=O)OC(C)(C)C
Tpsa:
157.74
Logp:
2.8582
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
2