CS-0470148
2-(Tert-butyl) 3-methyl 2,5-diazabicyclo[2.2.1]Heptane-2,3-dicarboxylate
Manufacturer: ChemScene
CAS Number: 2166924-57-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0470148-1g | In Stock | ₹ 2,39,054.64 |
CS-0470148 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,39,054.64
GST (18%): ₹ 43,029.835
Total Price: ₹ 2,82,084.475
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₀N₂O₄
Molecular Weight
256.30
Synonyms
2-tert-butyl 3-methyl 2,5-diazabicyclo[2.2.1]heptane-2,3-dicarboxylate
SMILES
COC(=O)C1C2CC(CN2)N1C(=O)OC(C)(C)C
Tpsa
67.87
Logp
0.5092
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2166924-57-6 | 2-(Tert-butyl) 3-methyl 2,5-diazabicyclo[2.2.1]Heptane-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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₂H₂₀N₂O₄
Molecular Weight: 256.30
Synonyms: 2-tert-butyl 3-methyl 2,5-diazabicyclo[2.2.1]heptane-2,3-dicarboxylate
SMILES: COC(=O)C1C2CC(CN2)N1C(=O)OC(C)(C)C
Tpsa: 67.87
Logp: 0.5092
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:
C₁₂H₂₀N₂O₄
Molecular Weight:
256.30
Synonyms:
2-tert-butyl 3-methyl 2,5-diazabicyclo[2.2.1]heptane-2,3-dicarboxylate
SMILES:
COC(=O)C1C2CC(CN2)N1C(=O)OC(C)(C)C
Tpsa:
67.87
Logp:
0.5092
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: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: 2,5-Diazabicyclo[2.2.2]octane-2-carboxylic acid, 3-(hydroxymethyl)-, 1,1-dimethylethyl ester
SMILES: OCC1N(C(=O)OC(C)(C)C)C2CNC1CC2
Tpsa: 61.8
Logp: 0.7186
H Acceptors: 4
H Donors: 2
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:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
2,5-Diazabicyclo[2.2.2]octane-2-carboxylic acid, 3-(hydroxymethyl)-, 1,1-dimethylethyl ester
SMILES:
OCC1N(C(=O)OC(C)(C)C)C2CNC1CC2
Tpsa:
61.8
Logp:
0.7186
H Acceptors:
4
H Donors:
2
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:
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