CS-0058101
tert-Butyl 5-(4--aminophenyl)-3-azabicyclo[3.1.0]-hexane-3-carboxylate
Manufacturer: ChemScene
CAS Number: 927812-93-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0058101-50mg | In Stock | ₹ 72,897.12 |
| 100mg | CS-0058101-100mg | In Stock | ₹ 95,142.72 |
| 250mg | CS-0058101-250mg | In Stock | ₹ 1,35,869.28 |
| 500mg | CS-0058101-500mg | In Stock | ₹ 2,13,814.44 |
| 1g | CS-0058101-1g | In Stock | ₹ 2,74,219.80 |
CS-0058101 - 50mg
In Stock
Quantity
1
Base Price: ₹ 72,897.12
GST (18%): ₹ 13,121.482
Total Price: ₹ 86,018.602
Purity
98%
MDL No
MFCD25458137
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂N₂O₂
Molecular Weight
274.36
Synonyms
None
SMILES
O=C(N1CC2CC2(C3=CC=C(N)C=C3)C1)OC(C)(C)C
Tpsa
55.56
Logp
2.7772
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 927812-93-9 | tert-Butyl 5-(4--aminophenyl)-3-azabicyclo[3.1.0]-hexane-3-carboxylate | A2B Chem | -- |
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: MFCD25458137
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₂
Molecular Weight: 274.36
Synonyms: None
SMILES: O=C(N1CC2CC2(C3=CC=C(N)C=C3)C1)OC(C)(C)C
Tpsa: 55.56
Logp: 2.7772
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD25458137
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₂
Molecular Weight:
274.36
Synonyms:
None
SMILES:
O=C(N1CC2CC2(C3=CC=C(N)C=C3)C1)OC(C)(C)C
Tpsa:
55.56
Logp:
2.7772
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrO₂
Molecular Weight: 227.05
Synonyms: 5-Bromo-4-methylisobenzofuran-1(3H)-one
SMILES: O=C1OCC2=C(C)C(Br)=CC=C12
Tpsa: 26.3
Logp: 2.42792
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrO₂
Molecular Weight:
227.05
Synonyms:
5-Bromo-4-methylisobenzofuran-1(3H)-one
SMILES:
O=C1OCC2=C(C)C(Br)=CC=C12
Tpsa:
26.3
Logp:
2.42792
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂ClF₂NO
Molecular Weight: 199.63
Synonyms: None
SMILES: FC1(F)C[C@@]([H])(OCCN2)[C@@]2([H])C1.[H]Cl
Tpsa: 21.26
Logp: 1.1943
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂ClF₂NO
Molecular Weight:
199.63
Synonyms:
None
SMILES:
FC1(F)C[C@@]([H])(OCCN2)[C@@]2([H])C1.[H]Cl
Tpsa:
21.26
Logp:
1.1943
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD30802948
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀FN₃O₂
Molecular Weight: 317.36
Synonyms: Pyrazolo[1,5-a]pyrazine-5(4H)-carboxylic acid, 2-(3-fluorophenyl)-6,7-dihydro-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC2=CC(C3=CC=CC(F)=C3)=NN2CC1)OC(C)(C)C
Tpsa: 47.36
Logp: 3.4399
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30802948
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀FN₃O₂
Molecular Weight:
317.36
Synonyms:
Pyrazolo[1,5-a]pyrazine-5(4H)-carboxylic acid, 2-(3-fluorophenyl)-6,7-dihydro-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC2=CC(C3=CC=CC(F)=C3)=NN2CC1)OC(C)(C)C
Tpsa:
47.36
Logp:
3.4399
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1