CS-1045244
Tert-butyl 2-methyl-3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate
Manufacturer: ChemScene
CAS Number: 1956335-05-9
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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
C₁₃H₂₁NO₃
Molecular Weight
239.31
Synonyms
None
SMILES
O=C(OC(C)(C)C)N1C2CC(=O)C(C)C1CC2
Tpsa
46.61
Logp
2.3634
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 8-Boc-2-methyl-3-oxo-8-aza-bicyclo[3.2.1]octane | 1956335-05-9 | MFCD29059018 | 1g | eMolecules | ₹ 1,86,879.30 | |
 | 1956335-05-9 | tert-Butyl 2-methyl-3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate | A2B Chem | ₹ 40,298.76 - ₹ 4,48,505.52 |
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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: C₁₃H₂₁NO₃
Molecular Weight: 239.31
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1C2CC(=O)C(C)C1CC2
Tpsa: 46.61
Logp: 2.3634
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₃
Molecular Weight:
239.31
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1C2CC(=O)C(C)C1CC2
Tpsa:
46.61
Logp:
2.3634
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇BrClN₃O₂S
Molecular Weight: 372.62
Synonyms: None
SMILES: O=S(=O)(C=1C=CC=CC1)N2C=C(Cl)C=3N=C(Br)C=NC32
Tpsa: 64.85
Logp: 3.0842
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇BrClN₃O₂S
Molecular Weight:
372.62
Synonyms:
None
SMILES:
O=S(=O)(C=1C=CC=CC1)N2C=C(Cl)C=3N=C(Br)C=NC32
Tpsa:
64.85
Logp:
3.0842
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇FN₂O₂
Molecular Weight: 170.14
Synonyms: None
SMILES: O=C(N)C1=CN=C(OC)C(F)=C1
Tpsa: 65.21
Logp: 0.3282
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇FN₂O₂
Molecular Weight:
170.14
Synonyms:
None
SMILES:
O=C(N)C1=CN=C(OC)C(F)=C1
Tpsa:
65.21
Logp:
0.3282
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁F₂NO₂
Molecular Weight: 215.20
Synonyms: None
SMILES: O=C(OC(C)(C)C)C1=CC(F)=CN=C1F
Tpsa: 39.19
Logp: 2.3151
H Acceptors: 3
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:
C₁₀H₁₁F₂NO₂
Molecular Weight:
215.20
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)C1=CC(F)=CN=C1F
Tpsa:
39.19
Logp:
2.3151
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1