CS-0145935
8-(tert-Butyl) 2-methyl 3-oxo-8-azabicyclo[3.2.1]octane-2,8-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1140321-06-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0145935-100mg | In Stock | ₹ 15,400.80 |
| 250mg | CS-0145935-250mg | In Stock | ₹ 24,812.40 |
| 500mg | CS-0145935-500mg | In Stock | ₹ 40,213.20 |
| 1g | CS-0145935-1g | In Stock | ₹ 59,892.00 |
| 5g | CS-0145935-5g | In Stock | ₹ 1,79,676.00 |
CS-0145935 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,400.80
GST (18%): ₹ 2,772.144
Total Price: ₹ 18,172.944
Purity
96%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁NO₅
Molecular Weight
283.32
Synonyms
8-tert-butyl 2-methyl 3-oxo-8-azabicyclo[3.2.1]octane-2,8-dicarboxylate
SMILES
O=C(C1C(N2C(OC(C)(C)C)=O)CCC2CC1=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 | |
|---|---|---|---|---|
 | eMolecules Pharmablock / O8-tert-butyl O2-methyl 3-oxo-8-azabicyclo[3.2.1]octane-28-dicarboxylate / 25mg / 628256968 / PBSQ6007 / 0.000 / 1140321-06-7 / MFCD24543350 / 283.324 / C14H21NO5 | eMolecules | ₹ 13,224.15 | |
 | 1140321-06-7 | 8-tert-Butyl 2-methyl 3-oxo-8-azabicyclo[3.2.1]octane-2,8-dicarboxylate | A2B Chem | ₹ 10,780.56 - ₹ 17,368.68 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO₅
Molecular Weight: 283.32
Synonyms: 8-tert-butyl 2-methyl 3-oxo-8-azabicyclo[3.2.1]octane-2,8-dicarboxylate
SMILES: O=C(C1C(N2C(OC(C)(C)C)=O)CCC2CC1=O)OC
Tpsa: 72.91
Logp: 1.5165
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₅
Molecular Weight:
283.32
Synonyms:
8-tert-butyl 2-methyl 3-oxo-8-azabicyclo[3.2.1]octane-2,8-dicarboxylate
SMILES:
O=C(C1C(N2C(OC(C)(C)C)=O)CCC2CC1=O)OC
Tpsa:
72.91
Logp:
1.5165
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD17240897
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃ClF₂N₄
Molecular Weight: 204.56
Synonyms: None
SMILES: FC(C1=NC2=NC=NN2C(Cl)=C1)F
Tpsa: 43.08
Logp: 1.7153
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD17240897
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃ClF₂N₄
Molecular Weight:
204.56
Synonyms:
None
SMILES:
FC(C1=NC2=NC=NN2C(Cl)=C1)F
Tpsa:
43.08
Logp:
1.7153
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD24490307
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂Cl₂FNO₂
Molecular Weight: 209.99
Synonyms: 2,6-Dichloro-3-fluoropyridine-4-carboxylic acid
SMILES: O=C(O)C1=CC(Cl)=NC(Cl)=C1F
Tpsa: 50.19
Logp: 2.2257
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD24490307
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂Cl₂FNO₂
Molecular Weight:
209.99
Synonyms:
2,6-Dichloro-3-fluoropyridine-4-carboxylic acid
SMILES:
O=C(O)C1=CC(Cl)=NC(Cl)=C1F
Tpsa:
50.19
Logp:
2.2257
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00236798
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₀N₄O₅S
Molecular Weight: 426.53
Synonyms: N5-{N-[(2,2,4,6,7-Pentamethyl-2,3-dihydro-1-benzofuran-5-yl)sulfonyl]carbamimidoyl}-D-ornithine
SMILES: CC(C(C)=C1[S](NC(NCCC[C@@H](N)C(O)=O)=N)(=O)=O)=C(OC2(C)C)C(C2)=C1C
Tpsa: 154.6
Logp: 1.32013
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00236798
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₀N₄O₅S
Molecular Weight:
426.53
Synonyms:
N5-{N-[(2,2,4,6,7-Pentamethyl-2,3-dihydro-1-benzofuran-5-yl)sulfonyl]carbamimidoyl}-D-ornithine
SMILES:
CC(C(C)=C1[S](NC(NCCC[C@@H](N)C(O)=O)=N)(=O)=O)=C(OC2(C)C)C(C2)=C1C
Tpsa:
154.6
Logp:
1.32013
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
7