CS-0043134
tert-Butyl 2-oxo-7-azabicyclo[2.2.1]heptane-7-carboxylate
Manufacturer: ChemScene
CAS Number: 152533-47-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0043134-100mg | In Stock | ₹ 4,361.00 |
| 250mg | CS-0043134-250mg | In Stock | ₹ 6,319.00 |
| 1g | CS-0043134-1g | In Stock | ₹ 22,873.00 |
| 5g | CS-0043134-5g | In Stock | ₹ 1,14,276.00 |
CS-0043134 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,361.00
GST (18%): ₹ 784.98
Total Price: ₹ 5,145.98
Purity
97%
MDL No
MFCD18633018
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇NO₃
Molecular Weight
211.26
Synonyms
tert-butyl 3-oxo-7-azabicyclo[2.2.1]heptane-7-carboxylate
SMILES
O=C1C[C@@H]2CC[C@H]1N2C(OC(C)(C)C)=O.[tert-Butyl 2-oxo-7-azabicyclo[2.2.1]heptane-7-carboxylate]
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 7-BOC-2-OXO-7-AZABICYCLO[2.2.1]HEPTANE | 152533-47-6 | | 1g | eMolecules | ₹ 30,525.22 | |
 | 152533-47-6 | tert-Butyl 2-oxo-7-azabicyclo[2.2.1]heptane-7-carboxylate | A2B Chem | ₹ 3,115.00 - ₹ 16,020.00 |
Related Products
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: MFCD18633018
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₃
Molecular Weight: 211.26
Synonyms: tert-butyl 3-oxo-7-azabicyclo[2.2.1]heptane-7-carboxylate
SMILES: O=C1C[C@@H]2CC[C@H]1N2C(OC(C)(C)C)=O.[tert-Butyl 2-oxo-7-azabicyclo[2.2.1]heptane-7-carboxylate]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD18633018
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₃
Molecular Weight:
211.26
Synonyms:
tert-butyl 3-oxo-7-azabicyclo[2.2.1]heptane-7-carboxylate
SMILES:
O=C1C[C@@H]2CC[C@H]1N2C(OC(C)(C)C)=O.[tert-Butyl 2-oxo-7-azabicyclo[2.2.1]heptane-7-carboxylate]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈O₃
Molecular Weight: 198.26
Synonyms: tert-butyl 4-oxocyclohexane-1-carboxylate
SMILES: O=C(C1CCC(CC1)=O)OC(C)(C)C
Tpsa: 43.37
Logp: 2.0874
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:
C₁₁H₁₈O₃
Molecular Weight:
198.26
Synonyms:
tert-butyl 4-oxocyclohexane-1-carboxylate
SMILES:
O=C(C1CCC(CC1)=O)OC(C)(C)C
Tpsa:
43.37
Logp:
2.0874
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00052096
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆OS₂
Molecular Weight: 194.27
Synonyms: Methanone, di-2-thienyl-
SMILES: O=C(C1=CC=CS1)C2=CC=CS2
Tpsa: 17.07
Logp: 3.0406
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00052096
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆OS₂
Molecular Weight:
194.27
Synonyms:
Methanone, di-2-thienyl-
SMILES:
O=C(C1=CC=CS1)C2=CC=CS2
Tpsa:
17.07
Logp:
3.0406
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00003735
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₄
Molecular Weight: 182.17
Synonyms: (2R,3S)-Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid
SMILES: O=C(C1C(C2)C=CC2C1C(O)=O)O
Tpsa: 74.6
Logp: 0.5939
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00003735
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₄
Molecular Weight:
182.17
Synonyms:
(2R,3S)-Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid
SMILES:
O=C(C1C(C2)C=CC2C1C(O)=O)O
Tpsa:
74.6
Logp:
0.5939
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2