CS-0506278
Tert-butyl (1R,3R,5R)-3-carbamoyl-2-azabicyclo[3.1.0]Hexane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1564266-54-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0506278-100mg | In Stock | ₹ 8,213.76 |
| 250mg | CS-0506278-250mg | In Stock | ₹ 11,978.40 |
| 1g | CS-0506278-1g | In Stock | ₹ 30,202.68 |
CS-0506278 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,213.76
GST (18%): ₹ 1,478.477
Total Price: ₹ 9,692.237
Purity
98%
MDL No
MFCD31743235
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈N₂O₃
Molecular Weight
226.27
Synonyms
None
SMILES
O=C(N1[C@]2([H])C[C@]2([H])C[C@@H]1C(N)=O)OC(C)(C)C
Tpsa
72.63
Logp
0.8696
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl (1R3R5R)-3-carbamoyl-2-azabicyclo[3.1.0]hexane-2-carboxylate / 25mg / 551278484 / PBSQ3120 / 0.000 / 1564266-54-1 / [null] / 226.276 / C11H18N2O3 | eMolecules | ₹ 6,422.99 | |
 | 1564266-54-1 | tert-Butyl(1R,3R,5R)-3-Carbamoyl-2-azabicyclo[3.1.0]hexane-2-carboxylate | A2B Chem | ₹ 8,384.88 - ₹ 99,249.60 |
Related Products
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: 98%
MDL No: MFCD31743235
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O₃
Molecular Weight: 226.27
Synonyms: None
SMILES: O=C(N1[C@]2([H])C[C@]2([H])C[C@@H]1C(N)=O)OC(C)(C)C
Tpsa: 72.63
Logp: 0.8696
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31743235
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O₃
Molecular Weight:
226.27
Synonyms:
None
SMILES:
O=C(N1[C@]2([H])C[C@]2([H])C[C@@H]1C(N)=O)OC(C)(C)C
Tpsa:
72.63
Logp:
0.8696
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈O₃
Molecular Weight: 128.13
Synonyms: 1-hydroxy-3-methylene-cyclobutanecarboxylic acid
SMILES: O=C(C1(O)CC(C1)=C)O
Tpsa: 57.53
Logp: 0.1521
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈O₃
Molecular Weight:
128.13
Synonyms:
1-hydroxy-3-methylene-cyclobutanecarboxylic acid
SMILES:
O=C(C1(O)CC(C1)=C)O
Tpsa:
57.53
Logp:
0.1521
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₃N₂O₃
Molecular Weight: 445.57
Synonyms: (S)-2-Acetamido-6-(diphenyl(p-tolyl)methylamino)hexanoic acid
SMILES: O=C(O)[C@@H](NC(C)=O)CCCC[N](C1=CC=CC=C1)(C2=CC=CC=C2)CC3=CC=C(C)C=C3
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₃N₂O₃
Molecular Weight:
445.57
Synonyms:
(S)-2-Acetamido-6-(diphenyl(p-tolyl)methylamino)hexanoic acid
SMILES:
O=C(O)[C@@H](NC(C)=O)CCCC[N](C1=CC=CC=C1)(C2=CC=CC=C2)CC3=CC=C(C)C=C3
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD26086898
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrFNO
Molecular Weight: 242.04
Synonyms: 6-bromo-7-fluoroquinolin-2-ol
SMILES: O=C1NC2=C(C=C(Br)C(F)=C2)C=C1
Tpsa: 32.86
Logp: 2.4297
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD26086898
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrFNO
Molecular Weight:
242.04
Synonyms:
6-bromo-7-fluoroquinolin-2-ol
SMILES:
O=C1NC2=C(C=C(Br)C(F)=C2)C=C1
Tpsa:
32.86
Logp:
2.4297
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0