CS-0058069
rel-Benzyl (4aR,7aS)-7-oxooctahydro-2H-cyclopenta[c]pyridine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 140211-06-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0058069-1g | In Stock | ₹ 95,741.64 |
| 5g | CS-0058069-5g | In Stock | ₹ 2,86,626.00 |
CS-0058069 - 1g
In Stock
Quantity
1
Base Price: ₹ 95,741.64
GST (18%): ₹ 17,233.495
Total Price: ₹ 1,12,975.135
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₉NO₃
Molecular Weight
273.33
Synonyms
None
SMILES
O=C(N1CC[C@](CCC2=O)([H])[C@@]2([H])C1)OCC3=CC=CC=C3
Tpsa
46.61
Logp
2.6242
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 140211-06-9 | 2H-Cyclopenta[c]pyridine-2-carboxylic acid, octahydro-7-oxo-,phenylmethyl ester, trans-(±)- | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO₃
Molecular Weight: 273.33
Synonyms: None
SMILES: O=C(N1CC[C@](CCC2=O)([H])[C@@]2([H])C1)OCC3=CC=CC=C3
Tpsa: 46.61
Logp: 2.6242
H Acceptors: 3
H Donors: 0
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:
C₁₆H₁₉NO₃
Molecular Weight:
273.33
Synonyms:
None
SMILES:
O=C(N1CC[C@](CCC2=O)([H])[C@@]2([H])C1)OCC3=CC=CC=C3
Tpsa:
46.61
Logp:
2.6242
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO₃
Molecular Weight: 273.33
Synonyms: benzyl cis-7-oxo-octahydro-1H-cyclopenta[c]pyridine-2-carboxylate
SMILES: O=C(N1CC[C@@](CCC2=O)([H])[C@@]2([H])C1)OCC3=CC=CC=C3
Tpsa: 46.61
Logp: 2.6242
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO₃
Molecular Weight:
273.33
Synonyms:
benzyl cis-7-oxo-octahydro-1H-cyclopenta[c]pyridine-2-carboxylate
SMILES:
O=C(N1CC[C@@](CCC2=O)([H])[C@@]2([H])C1)OCC3=CC=CC=C3
Tpsa:
46.61
Logp:
2.6242
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22741466
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O
Molecular Weight: 156.23
Synonyms: Pyrrolo[1,2-a]pyrazine, octahydro-7-methoxy-, (7R,8aS)- (9CI)
SMILES: CO[C@@H](C1)C[C@]2([H])N1CCNC2
Tpsa: 24.5
Logp: -0.3211
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22741466
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O
Molecular Weight:
156.23
Synonyms:
Pyrrolo[1,2-a]pyrazine, octahydro-7-methoxy-, (7R,8aS)- (9CI)
SMILES:
CO[C@@H](C1)C[C@]2([H])N1CCNC2
Tpsa:
24.5
Logp:
-0.3211
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD28502593
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O
Molecular Weight: 156.23
Synonyms: None
SMILES: CO[C@@H]1C[C@]2([H])CNCCN2C1
Tpsa: 24.5
Logp: -0.3211
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD28502593
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O
Molecular Weight:
156.23
Synonyms:
None
SMILES:
CO[C@@H]1C[C@]2([H])CNCCN2C1
Tpsa:
24.5
Logp:
-0.3211
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1