CS-0045685
10-Benzyl-5,8-dioxa-10-azadispiro[2.0.44.33]undecan-11-one
Manufacturer: ChemScene
CAS Number: 147011-42-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0045685-100mg | In Stock | ₹ 32,341.68 |
| 250mg | CS-0045685-250mg | In Stock | ₹ 53,817.24 |
| 1g | CS-0045685-1g | In Stock | ₹ 1,18,500.60 |
CS-0045685 - 100mg
In Stock
Quantity
1
Base Price: ₹ 32,341.68
GST (18%): ₹ 5,821.502
Total Price: ₹ 38,163.182
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇NO₃
Molecular Weight
259.30
Synonyms
5-benzyl-7,7-ethylenedioxy-4-oxo-5-azaspiro[2.4]heptane
SMILES
O=C1C2(CC2)C3(OCCO3)CN1CC4=CC=CC=C4
Tpsa
38.77
Logp
1.5521
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 10-Benzyl-5,8-dioxa-10-azadispiro[2.0.44.33]undecan-11-one | 147011-42-5 | | 1g | eMolecules | ₹ 2,29,801.33 | |
 | 147011-42-5 | 5,8-Dioxa-10-azadispiro[2.0.4.3]undecan-11-one, 10-(phenylmethyl)- | A2B Chem | ₹ 34,566.24 - ₹ 1,25,602.08 |
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
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₃
Molecular Weight: 259.30
Synonyms: 5-benzyl-7,7-ethylenedioxy-4-oxo-5-azaspiro[2.4]heptane
SMILES: O=C1C2(CC2)C3(OCCO3)CN1CC4=CC=CC=C4
Tpsa: 38.77
Logp: 1.5521
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₃
Molecular Weight:
259.30
Synonyms:
5-benzyl-7,7-ethylenedioxy-4-oxo-5-azaspiro[2.4]heptane
SMILES:
O=C1C2(CC2)C3(OCCO3)CN1CC4=CC=CC=C4
Tpsa:
38.77
Logp:
1.5521
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09909775
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClN₂
Molecular Weight: 142.59
Synonyms: Pyrimidine, 4-chloro-5,6-dimethyl- (7CI,9CI)
SMILES: CC1=C(C)C(Cl)=NC=N1
Tpsa: 25.78
Logp: 1.74684
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09909775
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClN₂
Molecular Weight:
142.59
Synonyms:
Pyrimidine, 4-chloro-5,6-dimethyl- (7CI,9CI)
SMILES:
CC1=C(C)C(Cl)=NC=N1
Tpsa:
25.78
Logp:
1.74684
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD01795388
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉N₅
Molecular Weight: 139.16
Synonyms: 4-hydrazinyl-6-methylpyrimidin-2-amine
SMILES: CC1=CC(NN)=NC(N)=N1
Tpsa: 89.85
Logp: -0.34718
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD01795388
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉N₅
Molecular Weight:
139.16
Synonyms:
4-hydrazinyl-6-methylpyrimidin-2-amine
SMILES:
CC1=CC(NN)=NC(N)=N1
Tpsa:
89.85
Logp:
-0.34718
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07787635
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆ClN₃O
Molecular Weight: 159.57
Synonyms: 6-Chloro-5-MethoxypyriMidin-4-ylaMine
SMILES: COC1=C(Cl)N=CN=C1N
Tpsa: 61.03
Logp: 0.7208
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07787635
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆ClN₃O
Molecular Weight:
159.57
Synonyms:
6-Chloro-5-MethoxypyriMidin-4-ylaMine
SMILES:
COC1=C(Cl)N=CN=C1N
Tpsa:
61.03
Logp:
0.7208
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1