CS-0048202
tert-Butyl 4-oxo-6-azabicyclo[3.2.0]heptane-6-carboxylate
Manufacturer: ChemScene
CAS Number: 1523618-31-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0048202-100mg | In Stock | ₹ 16,940.88 |
CS-0048202 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,940.88
GST (18%): ₹ 3,049.358
Total Price: ₹ 19,990.238
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇NO₃
Molecular Weight
211.26
Synonyms
6-Azabicyclo[3.2.0]heptane-6-carboxylic acid, 4-oxo-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)N1CC2CCC(=O)C12
Tpsa
46.61
Logp
1.5848
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1523618-31-6 | tert-Butyl 4-oxo-6-azabicyclo[3.2.0]heptane-6-carboxylate | A2B Chem | ₹ 45,860.16 - ₹ 2,76,701.04 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₃
Molecular Weight: 211.26
Synonyms: 6-Azabicyclo[3.2.0]heptane-6-carboxylic acid, 4-oxo-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CC2CCC(=O)C12
Tpsa: 46.61
Logp: 1.5848
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₃
Molecular Weight:
211.26
Synonyms:
6-Azabicyclo[3.2.0]heptane-6-carboxylic acid, 4-oxo-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CC2CCC(=O)C12
Tpsa:
46.61
Logp:
1.5848
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃O₃
Molecular Weight: 237.26
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC2=C(C1)C(=O)NC=N2
Tpsa: 75.29
Logp: 1.0206
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃O₃
Molecular Weight:
237.26
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC2=C(C1)C(=O)NC=N2
Tpsa:
75.29
Logp:
1.0206
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₂O₃
Molecular Weight: 240.30
Synonyms: tert-Butyl 3-oxo-4,9-diazabicyclo[4.2.1]nonane-9-carboxylate
SMILES: CC(C)(C)OC(=O)N1C2CCC1CC(=O)NC2
Tpsa: 58.64
Logp: 1.2744
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂O₃
Molecular Weight:
240.30
Synonyms:
tert-Butyl 3-oxo-4,9-diazabicyclo[4.2.1]nonane-9-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C2CCC1CC(=O)NC2
Tpsa:
58.64
Logp:
1.2744
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₃
Molecular Weight: 256.34
Synonyms: 2-Methyl-2-propanyl 4-oxa-1,9-diazaspiro[5.5]undecane-9-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)COCCN2
Tpsa: 50.8
Logp: 1.3759
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₃
Molecular Weight:
256.34
Synonyms:
2-Methyl-2-propanyl 4-oxa-1,9-diazaspiro[5.5]undecane-9-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)COCCN2
Tpsa:
50.8
Logp:
1.3759
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0