CS-0293230
1,3-Bis(1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)propane-1,3-dione
Manufacturer: ChemScene
CAS Number: 1212369-68-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0293230-100mg | In Stock | ₹ 8,366.00 |
CS-0293230 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₃₈N₂O₂
Molecular Weight
374.56
Synonyms
1,3-bis({1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl})propane-1,3-dione
SMILES
O=C(N1C2CC(C)(C)CC(C2)(C)C1)CC(N3C4CC(C)(C)CC(C4)(C)C3)=O
Tpsa
40.62
Logp
4.2309
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1212369-68-0 | 1,3-bis({1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl})propane-1,3-dione | A2B Chem | ₹ 21,894.00 - ₹ 26,166.00 |
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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
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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: C₂₃H₃₈N₂O₂
Molecular Weight: 374.56
Synonyms: 1,3-bis({1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl})propane-1,3-dione
SMILES: O=C(N1C2CC(C)(C)CC(C2)(C)C1)CC(N3C4CC(C)(C)CC(C4)(C)C3)=O
Tpsa: 40.62
Logp: 4.2309
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:
C₂₃H₃₈N₂O₂
Molecular Weight:
374.56
Synonyms:
1,3-bis({1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl})propane-1,3-dione
SMILES:
O=C(N1C2CC(C)(C)CC(C2)(C)C1)CC(N3C4CC(C)(C)CC(C4)(C)C3)=O
Tpsa:
40.62
Logp:
4.2309
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₂
Molecular Weight: 276.37
Synonyms: None
SMILES: O=C(N1CC(C(C)C)NC2=C1C=CC=C2)OC(C)(C)C
Tpsa: 41.57
Logp: 3.8782
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₂
Molecular Weight:
276.37
Synonyms:
None
SMILES:
O=C(N1CC(C(C)C)NC2=C1C=CC=C2)OC(C)(C)C
Tpsa:
41.57
Logp:
3.8782
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅NO₃
Molecular Weight: 303.40
Synonyms: 1-Piperidinecarboxylic acid, 4-(3,5-dimethylphenyl)-3-oxo-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC(C(C2=CC(C)=CC(C)=C2)CC1)=O)OC(C)(C)C
Tpsa: 46.61
Logp: 3.59694
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅NO₃
Molecular Weight:
303.40
Synonyms:
1-Piperidinecarboxylic acid, 4-(3,5-dimethylphenyl)-3-oxo-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC(C(C2=CC(C)=CC(C)=C2)CC1)=O)OC(C)(C)C
Tpsa:
46.61
Logp:
3.59694
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂FNO₃
Molecular Weight: 307.36
Synonyms: None
SMILES: O=C(N1CC(C(C2=CC(F)=CC=C2C)CC1)=O)OC(C)(C)C
Tpsa: 46.61
Logp: 3.42762
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂FNO₃
Molecular Weight:
307.36
Synonyms:
None
SMILES:
O=C(N1CC(C(C2=CC(F)=CC=C2C)CC1)=O)OC(C)(C)C
Tpsa:
46.61
Logp:
3.42762
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1