CS-0470150
2-(Tert-butyl) 3-methyl 2,5-diazabicyclo[2.2.2]Octane-2,3-dicarboxylate
Manufacturer: ChemScene
CAS Number: 2231673-16-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0470150-1g | In Stock | ₹ 1,81,472.76 |
CS-0470150 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,81,472.76
GST (18%): ₹ 32,665.097
Total Price: ₹ 2,14,137.857
Purity
98%
MDL No
MFCD31704995
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₂N₂O₄
Molecular Weight
270.32
Synonyms
2-tert-butyl 3-methyl 2,5-diazabicyclo[2.2.2]octane-2,3-dicarboxylate
SMILES
COC(=O)C1N(C(=O)OC(C)(C)C)C2CNC1CC2
Tpsa
67.87
Logp
0.8993
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2231673-16-6 | 2-TERT-BUTYL 3-METHYL 2,5-DIAZABICYCLO[2.2.2]OCTANE-2,3-DICARBOXYLATE | A2B Chem | -- |
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: MFCD31704995
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₂O₄
Molecular Weight: 270.32
Synonyms: 2-tert-butyl 3-methyl 2,5-diazabicyclo[2.2.2]octane-2,3-dicarboxylate
SMILES: COC(=O)C1N(C(=O)OC(C)(C)C)C2CNC1CC2
Tpsa: 67.87
Logp: 0.8993
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31704995
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂O₄
Molecular Weight:
270.32
Synonyms:
2-tert-butyl 3-methyl 2,5-diazabicyclo[2.2.2]octane-2,3-dicarboxylate
SMILES:
COC(=O)C1N(C(=O)OC(C)(C)C)C2CNC1CC2
Tpsa:
67.87
Logp:
0.8993
H Acceptors:
5
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: C₁₄H₁₉ClN₂O₄
Molecular Weight: 314.76
Synonyms: None
SMILES: Cl.OC(=O)CN1CCN(CC1)C(=O)OCC1=CC=CC=C1
Tpsa: 70.08
Logp: 1.4472
H Acceptors: 4
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:
C₁₄H₁₉ClN₂O₄
Molecular Weight:
314.76
Synonyms:
None
SMILES:
Cl.OC(=O)CN1CCN(CC1)C(=O)OCC1=CC=CC=C1
Tpsa:
70.08
Logp:
1.4472
H Acceptors:
4
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: C₁₆H₁₀Na₄O₈
Molecular Weight: 422.20
Synonyms: 1,1'-Biphenyl-3,3',4,4'-tetracarboxylic acid tetrasodium salt
SMILES: [Na].[Na].[Na].[Na].OC(=O)C1=C(C(O)=O)C=C(C=C1)C2=CC(C(O)=O)=C(C(O)=O)C=C2
Tpsa: 149.2
Logp: -0.4476
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₀Na₄O₈
Molecular Weight:
422.20
Synonyms:
1,1'-Biphenyl-3,3',4,4'-tetracarboxylic acid tetrasodium salt
SMILES:
[Na].[Na].[Na].[Na].OC(=O)C1=C(C(O)=O)C=C(C=C1)C2=CC(C(O)=O)=C(C(O)=O)C=C2
Tpsa:
149.2
Logp:
-0.4476
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O
Molecular Weight: 170.25
Synonyms: 3-Amino-3-methyl-1-pyrrolidin-1-ylbutan-1-one
SMILES: O=C(CC(C)(C)N)N1CCCC1
Tpsa: 46.33
Logp: 0.7362
H Acceptors: 2
H Donors: 1
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:
C₉H₁₈N₂O
Molecular Weight:
170.25
Synonyms:
3-Amino-3-methyl-1-pyrrolidin-1-ylbutan-1-one
SMILES:
O=C(CC(C)(C)N)N1CCCC1
Tpsa:
46.33
Logp:
0.7362
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2