CS-0156304
4-Benzyl-1-oxa-4,9-diazaspiro[5.5]undecan-3-one
Manufacturer: ChemScene
CAS Number: 151096-96-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0156304-100mg | In Stock | ₹ 11,379.48 |
| 250mg | CS-0156304-250mg | In Stock | ₹ 19,165.44 |
| 1g | CS-0156304-1g | In Stock | ₹ 42,608.88 |
CS-0156304 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,379.48
GST (18%): ₹ 2,048.306
Total Price: ₹ 13,427.786
Purity
97%
MDL No
MFCD16619254
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀N₂O₂
Molecular Weight
260.33
Synonyms
4-(Phenylmethyl)-1-oxa-4,9-diazaspiro[5.5]undecan-3-one
SMILES
C1=CC=C(C=C1)CN2CC3(CCNCC3)OCC2=O
Tpsa
41.57
Logp
1.1676
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 4-benzyl-1-oxa-49-diazaspiro[5.5]undecan-3-one / 25mg / 551161000 / PBU2926 / 0.000 / 151096-96-7 / MFCD16619254 / 260.337 / C15H20N2O2 | eMolecules | ₹ 10,831.04 | |
 | eMolecules 4-benzyl-1-oxa-4,9-diazaspiro[5.5]undecan-3-one | 151096-96-7 | MFCD16619254 | 1g | eMolecules | ₹ 63,536.86 | |
 | 151096-96-7 | 4-Benzyl-1-oxa-4,9-diazaspiro[5.5]undecan-3-one | A2B Chem | ₹ 12,063.96 - ₹ 1,12,511.40 |
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: 97%
MDL No: MFCD16619254
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₂
Molecular Weight: 260.33
Synonyms: 4-(Phenylmethyl)-1-oxa-4,9-diazaspiro[5.5]undecan-3-one
SMILES: C1=CC=C(C=C1)CN2CC3(CCNCC3)OCC2=O
Tpsa: 41.57
Logp: 1.1676
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD16619254
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₂
Molecular Weight:
260.33
Synonyms:
4-(Phenylmethyl)-1-oxa-4,9-diazaspiro[5.5]undecan-3-one
SMILES:
C1=CC=C(C=C1)CN2CC3(CCNCC3)OCC2=O
Tpsa:
41.57
Logp:
1.1676
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD06658153
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈Cl₂N₂
Molecular Weight: 249.18
Synonyms: (S)-3-amino-1-benzylpyrrolidine dihydrochloride
SMILES: C1=CC=C(C=C1)CN2CC[C@@H](C2)N.Cl.Cl
Tpsa: 29.26
Logp: 2.0632
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06658153
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈Cl₂N₂
Molecular Weight:
249.18
Synonyms:
(S)-3-amino-1-benzylpyrrolidine dihydrochloride
SMILES:
C1=CC=C(C=C1)CN2CC[C@@H](C2)N.Cl.Cl
Tpsa:
29.26
Logp:
2.0632
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD08752574
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇Cl₂N₃
Molecular Weight: 310.22
Synonyms: 1-BENZYL-1H-BENZOIMIDAZOL-2-YL-METHYLAMINE DIHYDROCHLORIDE
SMILES: C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CN.Cl.Cl
Tpsa: 43.84
Logp: 3.3869
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD08752574
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇Cl₂N₃
Molecular Weight:
310.22
Synonyms:
1-BENZYL-1H-BENZOIMIDAZOL-2-YL-METHYLAMINE DIHYDROCHLORIDE
SMILES:
C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CN.Cl.Cl
Tpsa:
43.84
Logp:
3.3869
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD19688638
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂
Molecular Weight: 237.10
Synonyms: 1-benzyl-5-bromoimidazole
SMILES: C1=CC=C(C=C1)CN2C=NC=C2Br
Tpsa: 17.82
Logp: 2.6939
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19688638
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂
Molecular Weight:
237.10
Synonyms:
1-benzyl-5-bromoimidazole
SMILES:
C1=CC=C(C=C1)CN2C=NC=C2Br
Tpsa:
17.82
Logp:
2.6939
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2