CS-0333537
8-(Tert-butyl) 6-methyl 2-oxo-8-azabicyclo[3.2.1]Octane-6,8-dicarboxylate
Manufacturer: ChemScene
CAS Number: 228573-75-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0333537-1g | In Stock | ₹ 1,33,901.40 |
CS-0333537 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,33,901.40
GST (18%): ₹ 24,102.252
Total Price: ₹ 1,58,003.652
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁NO₅
Molecular Weight
283.32
Synonyms
8-Azabicyclo[3.2.1]octane-6,8-dicarboxylic acid, 2-oxo-, 8-(1,1-dimethylethyl) 6-methyl ester
SMILES
CC(C)(C)OC(=O)N1C2CCC(=O)C1CC2C(=O)OC
Tpsa
72.91
Logp
1.5165
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 228573-75-9 | 8-N-Boc 2-oxo-8-azabicyclo[3.2.1]octane-6-carboxylic acid methyl ester | A2B Chem | -- |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO₅
Molecular Weight: 283.32
Synonyms: 8-Azabicyclo[3.2.1]octane-6,8-dicarboxylic acid, 2-oxo-, 8-(1,1-dimethylethyl) 6-methyl ester
SMILES: CC(C)(C)OC(=O)N1C2CCC(=O)C1CC2C(=O)OC
Tpsa: 72.91
Logp: 1.5165
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₅
Molecular Weight:
283.32
Synonyms:
8-Azabicyclo[3.2.1]octane-6,8-dicarboxylic acid, 2-oxo-, 8-(1,1-dimethylethyl) 6-methyl ester
SMILES:
CC(C)(C)OC(=O)N1C2CCC(=O)C1CC2C(=O)OC
Tpsa:
72.91
Logp:
1.5165
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂O
Molecular Weight: 194.62
Synonyms: None
SMILES: CC1=NN=C(C2=CC=C(C=C2)Cl)O1
Tpsa: 38.92
Logp: 2.69842
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂O
Molecular Weight:
194.62
Synonyms:
None
SMILES:
CC1=NN=C(C2=CC=C(C=C2)Cl)O1
Tpsa:
38.92
Logp:
2.69842
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: C₁₁H₁₁BrN₂O₂S
Molecular Weight: 315.19
Synonyms: None
SMILES: O=C(NC1=NC2=CC=C(OCC)C=C2S1)CBr
Tpsa: 51.22
Logp: 3.0284
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrN₂O₂S
Molecular Weight:
315.19
Synonyms:
None
SMILES:
O=C(NC1=NC2=CC=C(OCC)C=C2S1)CBr
Tpsa:
51.22
Logp:
3.0284
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: C₁₄H₁₅N₃O₂
Molecular Weight: 257.29
Synonyms: 5-Pyrimidinecarboxylic acid, 4-(methylamino)-2-phenyl-, ethyl ester
SMILES: O=C(C1=CN=C(C2=CC=CC=C2)N=C1NC)OCC
Tpsa: 64.11
Logp: 2.362
H Acceptors: 5
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:
C₁₄H₁₅N₃O₂
Molecular Weight:
257.29
Synonyms:
5-Pyrimidinecarboxylic acid, 4-(methylamino)-2-phenyl-, ethyl ester
SMILES:
O=C(C1=CN=C(C2=CC=CC=C2)N=C1NC)OCC
Tpsa:
64.11
Logp:
2.362
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4