CS-0037760
tert-butyl cis-4-oxooctahydro-2H-pyrrolo[3,4-c]pyridine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1273568-51-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0037760-250mg | In Stock | ₹ 1,03,955.40 |
CS-0037760 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,03,955.40
GST (18%): ₹ 18,711.972
Total Price: ₹ 1,22,667.372
Purity
95+%
MDL No
MFCD31563654
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₀N₂O₃
Molecular Weight
240.30
Synonyms
Cis-Tert-Butyl4-Oxohexahydro-1H-Pyrrolo[3,4-C]Pyridine-2(3H)-Carboxylate(WX110062)
SMILES
O=C1[C@@]2([H])[C@](CCN1)([H])CN(C2)C(OC(C)(C)C)=O
Tpsa
62.13
Logp
1.8297
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1273568-51-6 | tert-Butyl 4-oxohexahydro-1H-pyrrolo[3,4-c]pyridine-2(3H)-carboxylate | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
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
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: MFCD31563654
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₂O₃
Molecular Weight: 240.30
Synonyms: Cis-Tert-Butyl4-Oxohexahydro-1H-Pyrrolo[3,4-C]Pyridine-2(3H)-Carboxylate(WX110062)
SMILES: O=C1[C@@]2([H])[C@](CCN1)([H])CN(C2)C(OC(C)(C)C)=O
Tpsa: 62.13
Logp: 1.8297
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD31563654
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂O₃
Molecular Weight:
240.30
Synonyms:
Cis-Tert-Butyl4-Oxohexahydro-1H-Pyrrolo[3,4-C]Pyridine-2(3H)-Carboxylate(WX110062)
SMILES:
O=C1[C@@]2([H])[C@](CCN1)([H])CN(C2)C(OC(C)(C)C)=O
Tpsa:
62.13
Logp:
1.8297
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: C₁₉H₂₅NO₄
Molecular Weight: 331.41
Synonyms: Tert-butyl 6-methoxy-3-oxo-2,3-dihydrospiro[indene-1,4'-piperidine]-1'-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)CC(=O)C3=CC=C(C=C32)OC
Tpsa: 55.84
Logp: 3.5503
H Acceptors: 4
H Donors: 0
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:
C₁₉H₂₅NO₄
Molecular Weight:
331.41
Synonyms:
Tert-butyl 6-methoxy-3-oxo-2,3-dihydrospiro[indene-1,4'-piperidine]-1'-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)CC(=O)C3=CC=C(C=C32)OC
Tpsa:
55.84
Logp:
3.5503
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18791579
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₂NO₃
Molecular Weight: 189.12
Synonyms: 1-Difluoromethyl-2-Oxo-1,2-Dihydro-Pyridine-3-Carboxylic Acid(WXFC0013)
SMILES: O=C(C1=CC=CN(C(F)F)C1=O)O
Tpsa: 59.3
Logp: 0.9416
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18791579
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₂NO₃
Molecular Weight:
189.12
Synonyms:
1-Difluoromethyl-2-Oxo-1,2-Dihydro-Pyridine-3-Carboxylic Acid(WXFC0013)
SMILES:
O=C(C1=CC=CN(C(F)F)C1=O)O
Tpsa:
59.3
Logp:
0.9416
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃NO₃
Molecular Weight: 265.35
Synonyms: Tert-butyl 9-oxo-3-azaspiro[5.5]undec-7-ene-3-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC2(C=CC(=O)CC2)CC1
Tpsa: 46.61
Logp: 2.9228
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃NO₃
Molecular Weight:
265.35
Synonyms:
Tert-butyl 9-oxo-3-azaspiro[5.5]undec-7-ene-3-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC2(C=CC(=O)CC2)CC1
Tpsa:
46.61
Logp:
2.9228
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0