CS-0443366
Tert-butyl (4aS,7aS)-5-oxooctahydro-2H-cyclopenta[c]pyridine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1250993-45-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0443366-1g | In Stock | ₹ 1,53,751.32 |
CS-0443366 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,53,751.32
GST (18%): ₹ 27,675.238
Total Price: ₹ 1,81,426.558
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁NO₃
Molecular Weight
239.31
Synonyms
5-Oxo-octahydro-[2]pyrindine-2-carboxylicacidtert-butylester
SMILES
CC(C)(C)OC(=O)N1CC[C@H]2[C@H](CCC2=O)C1
Tpsa
46.61
Logp
2.2225
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1250993-45-3 | (4aS,7aS)-tert-butyl 5-oxohexahydro-1H-cyclopenta[c]pyridine-2(3H)-carboxylate | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₃
Molecular Weight: 239.31
Synonyms: 5-Oxo-octahydro-[2]pyrindine-2-carboxylicacidtert-butylester
SMILES: CC(C)(C)OC(=O)N1CC[C@H]2[C@H](CCC2=O)C1
Tpsa: 46.61
Logp: 2.2225
H Acceptors: 3
H Donors: 0
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:
C₁₃H₂₁NO₃
Molecular Weight:
239.31
Synonyms:
5-Oxo-octahydro-[2]pyrindine-2-carboxylicacidtert-butylester
SMILES:
CC(C)(C)OC(=O)N1CC[C@H]2[C@H](CCC2=O)C1
Tpsa:
46.61
Logp:
2.2225
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₁BN₂O₄
Molecular Weight: 234.02
Synonyms: 6-methyl-2-pyridin-3-yl-1,3,6,2-dioxazaborocane-4,8-dione
SMILES: CN1CC(=O)OB(C2=CN=CC=C2)OC(=O)C1
Tpsa: 68.73
Logp: -1.1914
H Acceptors: 6
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:
C₁₀H₁₁BN₂O₄
Molecular Weight:
234.02
Synonyms:
6-methyl-2-pyridin-3-yl-1,3,6,2-dioxazaborocane-4,8-dione
SMILES:
CN1CC(=O)OB(C2=CN=CC=C2)OC(=O)C1
Tpsa:
68.73
Logp:
-1.1914
H Acceptors:
6
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: C₁₉H₁₀ClNO₄S
Molecular Weight: 383.81
Synonyms: 2-(4-Chlorophenylamino)-4,9-dioxo-4,9-dihydronaphtho[2,3-b]thiophene-3-carboxylic acid
SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)SC(=C3C(=O)O)NC4=CC=C(C=C4)Cl
Tpsa: 83.47
Logp: 4.6187
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₀ClNO₄S
Molecular Weight:
383.81
Synonyms:
2-(4-Chlorophenylamino)-4,9-dioxo-4,9-dihydronaphtho[2,3-b]thiophene-3-carboxylic acid
SMILES:
C1=CC=C2C(=C1)C(=O)C3=C(C2=O)SC(=C3C(=O)O)NC4=CC=C(C=C4)Cl
Tpsa:
83.47
Logp:
4.6187
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₄
Molecular Weight: 268.31
Synonyms: 4-Oxo-11-Oxa-3,9-Diaza-Tricyclo[5.3.1.01,5]Undecane-9-Carboxylic Acid Tert-Butyl Ester(WX115386)
SMILES: CC(C)(OC(N1CC2CC3C(NCC3(O2)C1)=O)=O)C
Tpsa: 67.87
Logp: 0.5108
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:
C₁₃H₂₀N₂O₄
Molecular Weight:
268.31
Synonyms:
4-Oxo-11-Oxa-3,9-Diaza-Tricyclo[5.3.1.01,5]Undecane-9-Carboxylic Acid Tert-Butyl Ester(WX115386)
SMILES:
CC(C)(OC(N1CC2CC3C(NCC3(O2)C1)=O)=O)C
Tpsa:
67.87
Logp:
0.5108
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0