CS-0448739
3-Benzyl-8-methyl-3,8-diazabicyclo[3.2.1]Octane-2,4-dione
Manufacturer: ChemScene
CAS Number: 17783-46-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0448739-1g | In Stock | ₹ 69,902.52 |
| 5g | CS-0448739-5g | In Stock | ₹ 2,09,450.88 |
CS-0448739 - 1g
In Stock
Quantity
1
Base Price: ₹ 69,902.52
GST (18%): ₹ 12,582.454
Total Price: ₹ 82,484.974
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₂O₂
Molecular Weight
244.29
Synonyms
3-Benzyl-8-methyl-3,8-diazabicyclooctan-2,4-dion
SMILES
CN1C2CCC1C(=O)N(CC3=CC=CC=C3)C2=O
Tpsa
40.62
Logp
1.0182
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17783-46-9 | 3-Benzyl-8-methyl-3,8-diazabicyclo[3.2.1]octane-2,4-dione | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₂
Molecular Weight: 244.29
Synonyms: 3-Benzyl-8-methyl-3,8-diazabicyclooctan-2,4-dion
SMILES: CN1C2CCC1C(=O)N(CC3=CC=CC=C3)C2=O
Tpsa: 40.62
Logp: 1.0182
H Acceptors: 3
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:
C₁₄H₁₆N₂O₂
Molecular Weight:
244.29
Synonyms:
3-Benzyl-8-methyl-3,8-diazabicyclooctan-2,4-dion
SMILES:
CN1C2CCC1C(=O)N(CC3=CC=CC=C3)C2=O
Tpsa:
40.62
Logp:
1.0182
H Acceptors:
3
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: C₉H₁₂ClN
Molecular Weight: 169.65
Synonyms: 2-(3-Chlorophenyl)propan-2-amine HCl
SMILES: CC(C)(C1=CC(=CC=C1)Cl)N
Tpsa: 26.02
Logp: 2.5338
H Acceptors: 1
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:
C₉H₁₂ClN
Molecular Weight:
169.65
Synonyms:
2-(3-Chlorophenyl)propan-2-amine HCl
SMILES:
CC(C)(C1=CC(=CC=C1)Cl)N
Tpsa:
26.02
Logp:
2.5338
H Acceptors:
1
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: C₁₃H₁₉N₃O
Molecular Weight: 233.31
Synonyms: None
SMILES: CN(C)C1CCN(CC1)C2=CN=C(C=C2)C=O
Tpsa: 36.44
Logp: 1.4245
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₃O
Molecular Weight:
233.31
Synonyms:
None
SMILES:
CN(C)C1CCN(CC1)C2=CN=C(C=C2)C=O
Tpsa:
36.44
Logp:
1.4245
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄Cl₂N₂OS
Molecular Weight: 305.22
Synonyms: None
SMILES: CC1=CC(Cl)=CC(Cl)=C1NC(N2CCOCC2)=S
Tpsa: 24.5
Logp: 3.33082
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:
C₁₂H₁₄Cl₂N₂OS
Molecular Weight:
305.22
Synonyms:
None
SMILES:
CC1=CC(Cl)=CC(Cl)=C1NC(N2CCOCC2)=S
Tpsa:
24.5
Logp:
3.33082
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1