CS-0311001
tert-Butyl 3-oxohexahydro-1H-pyrrolo[3,4-c]pyridine-5(6H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1780976-05-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0311001-5g | In Stock | ₹ 1,86,435.24 |
| 10g | CS-0311001-10g | In Stock | ₹ 3,10,411.68 |
CS-0311001 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,86,435.24
GST (18%): ₹ 33,558.343
Total Price: ₹ 2,19,993.583
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₀N₂O₃
Molecular Weight
240.30
Synonyms
5H-Pyrrolo[3,4-c]pyridine-5-carboxylic acid, octahydro-3-oxo-, 1,1-dimethylethyl ester
SMILES
O=C(N1CCC2C(C(NC2)=O)C1)OC(C)(C)C
Tpsa
58.64
Logp
0.9894
H Acceptors
3
H Donors
1
Rotatable Bonds
0
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₂H₂₀N₂O₃
Molecular Weight: 240.30
Synonyms: 5H-Pyrrolo[3,4-c]pyridine-5-carboxylic acid, octahydro-3-oxo-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCC2C(C(NC2)=O)C1)OC(C)(C)C
Tpsa: 58.64
Logp: 0.9894
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:
C₁₂H₂₀N₂O₃
Molecular Weight:
240.30
Synonyms:
5H-Pyrrolo[3,4-c]pyridine-5-carboxylic acid, octahydro-3-oxo-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCC2C(C(NC2)=O)C1)OC(C)(C)C
Tpsa:
58.64
Logp:
0.9894
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: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: 6-Methoxy-3-oxymethyl-benzonitril
SMILES: N#CC1=CC(CO)=CC=C1OC
Tpsa: 53.25
Logp: 1.05918
H Acceptors: 3
H Donors: 1
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:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
6-Methoxy-3-oxymethyl-benzonitril
SMILES:
N#CC1=CC(CO)=CC=C1OC
Tpsa:
53.25
Logp:
1.05918
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₃
Molecular Weight: 179.17
Synonyms: 3,4-dihydro-2H-1,4-benzoxazine-5-carboxylic acid
SMILES: O=C(C1=C2NCCOC2=CC=C1)O
Tpsa: 58.56
Logp: 1.1891
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₃
Molecular Weight:
179.17
Synonyms:
3,4-dihydro-2H-1,4-benzoxazine-5-carboxylic acid
SMILES:
O=C(C1=C2NCCOC2=CC=C1)O
Tpsa:
58.56
Logp:
1.1891
H Acceptors:
3
H Donors:
2
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: C₈H₁₁FO₂
Molecular Weight: 158.17
Synonyms: None
SMILES: O=C(C1(C2)CC2(F)C1)OCC
Tpsa: 26.3
Logp: 1.4417
H Acceptors: 2
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:
C₈H₁₁FO₂
Molecular Weight:
158.17
Synonyms:
None
SMILES:
O=C(C1(C2)CC2(F)C1)OCC
Tpsa:
26.3
Logp:
1.4417
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2