CS-0452740
5H-spiro[furo[3,4-b]pyridine-7,4'-piperidin]-5-one hydrochloride
Manufacturer: ChemScene
CAS Number: 475152-29-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0452740-5g | In Stock | ₹ 2,29,557.48 |
CS-0452740 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,29,557.48
GST (18%): ₹ 41,320.346
Total Price: ₹ 2,70,877.826
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃ClN₂O₂
Molecular Weight
240.69
Synonyms
SPIRO[FURO[3,4-B]PYRIDINE-7(5H),4-PIPERIDIN]-5-ONE HCL
SMILES
C1=CC2=C(C3(CCNCC3)OC2=O)N=C1.Cl
Tpsa
51.22
Logp
1.2525
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 475152-29-5 | 5H-Spiro[furo[3,4-b]pyridine-7,4'-piperidin]-5-one hydrochloride | A2B Chem | -- |
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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: C₁₁H₁₃ClN₂O₂
Molecular Weight: 240.69
Synonyms: SPIRO[FURO[3,4-B]PYRIDINE-7(5H),4-PIPERIDIN]-5-ONE HCL
SMILES: C1=CC2=C(C3(CCNCC3)OC2=O)N=C1.Cl
Tpsa: 51.22
Logp: 1.2525
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:
C₁₁H₁₃ClN₂O₂
Molecular Weight:
240.69
Synonyms:
SPIRO[FURO[3,4-B]PYRIDINE-7(5H),4-PIPERIDIN]-5-ONE HCL
SMILES:
C1=CC2=C(C3(CCNCC3)OC2=O)N=C1.Cl
Tpsa:
51.22
Logp:
1.2525
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: C₆H₉NO₃
Molecular Weight: 143.14
Synonyms: 2-Azetidinecarboxylic acid, 1-acetyl-
SMILES: CC(=O)N1CCC1C(=O)O
Tpsa: 57.61
Logp: -0.3082
H Acceptors: 2
H Donors: 1
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:
C₆H₉NO₃
Molecular Weight:
143.14
Synonyms:
2-Azetidinecarboxylic acid, 1-acetyl-
SMILES:
CC(=O)N1CCC1C(=O)O
Tpsa:
57.61
Logp:
-0.3082
H Acceptors:
2
H Donors:
1
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: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: None
SMILES: CCOC1=NC=C(C=C1)CC(=O)O
Tpsa: 59.42
Logp: 1.1074
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
None
SMILES:
CCOC1=NC=C(C=C1)CC(=O)O
Tpsa:
59.42
Logp:
1.1074
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO
Molecular Weight: 115.17
Synonyms: None
SMILES: C1CCOCCNC1
Tpsa: 21.26
Logp: 0.3864
H Acceptors: 2
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:
C₆H₁₃NO
Molecular Weight:
115.17
Synonyms:
None
SMILES:
C1CCOCCNC1
Tpsa:
21.26
Logp:
0.3864
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0