CS-W008809
tert-Butyl 5-oxo-2-azabicyclo[2.2.1]heptane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 198835-06-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W008809-1g | In Stock | ₹ 5,989.20 |
| 5g | CS-W008809-5g | In Stock | ₹ 21,218.88 |
| 10g | CS-W008809-10g | In Stock | ₹ 42,437.76 |
| 25g | CS-W008809-25g | In Stock | ₹ 1,06,008.84 |
CS-W008809 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,989.20
GST (18%): ₹ 1,078.056
Total Price: ₹ 7,067.256
Purity
97%
MDL No
MFCD09040745
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇NO₃
Molecular Weight
211.26
Synonyms
2-Azabicyclo[2.2.1]heptane-2-carboxylic acid, 5-oxo-, 1,1-dimethylethyl ester
SMILES
O=C1[C@H]2CN(C(OC(C)(C)C)=O)[C@H](C2)C1
Tpsa
46.61
Logp
1.5848
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl 5-oxo-2-azabicyclo[2.2.1]heptane-2-carboxylate / 25mg / 586139481 / PB05183 / 0.000 / 198835-06-2 / [null] / 211.261 / C11H17NO3 | eMolecules | ₹ 2,854.28 | |
 | eMolecules tert-Butyl 5-oxo-2-azabicyclo[2.2.1]heptane-2-carboxylate | 198835-06-2 | | 1g | eMolecules | ₹ 9,320.05 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD09040745
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₃
Molecular Weight: 211.26
Synonyms: 2-Azabicyclo[2.2.1]heptane-2-carboxylic acid, 5-oxo-, 1,1-dimethylethyl ester
SMILES: O=C1[C@H]2CN(C(OC(C)(C)C)=O)[C@H](C2)C1
Tpsa: 46.61
Logp: 1.5848
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09040745
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₃
Molecular Weight:
211.26
Synonyms:
2-Azabicyclo[2.2.1]heptane-2-carboxylic acid, 5-oxo-, 1,1-dimethylethyl ester
SMILES:
O=C1[C@H]2CN(C(OC(C)(C)C)=O)[C@H](C2)C1
Tpsa:
46.61
Logp:
1.5848
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00142868
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrFI
Molecular Weight: 300.89
Synonyms: 2-Bromo-4-fluoroiodobenzene
SMILES: IC1=CC=C(F)C=C1Br
Tpsa: 0
Logp: 3.1928
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00142868
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrFI
Molecular Weight:
300.89
Synonyms:
2-Bromo-4-fluoroiodobenzene
SMILES:
IC1=CC=C(F)C=C1Br
Tpsa:
0
Logp:
3.1928
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06254805
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂
Molecular Weight: 126.20
Synonyms: 1-Cyclopropylpiperazine
SMILES: N1(C2CC2)CCNCC1
Tpsa: 15.27
Logp: 0.054
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06254805
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂
Molecular Weight:
126.20
Synonyms:
1-Cyclopropylpiperazine
SMILES:
N1(C2CC2)CCNCC1
Tpsa:
15.27
Logp:
0.054
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00077600
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂ClF₃O₂S
Molecular Weight: 230.59
Synonyms: 2,4,5-Trifluorobenzene-1-sulfonyl chloride; Benzenesulfonyl chloride, 2,4,5-trifluoro- (9CI)
SMILES: O=S(C1=CC(F)=C(F)C=C1F)(Cl)=O
Tpsa: 34.14
Logp: 2.0314
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00077600
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂ClF₃O₂S
Molecular Weight:
230.59
Synonyms:
2,4,5-Trifluorobenzene-1-sulfonyl chloride; Benzenesulfonyl chloride, 2,4,5-trifluoro- (9CI)
SMILES:
O=S(C1=CC(F)=C(F)C=C1F)(Cl)=O
Tpsa:
34.14
Logp:
2.0314
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1