CS-0254381
tert-Butyl 5-amino-2-azabicyclo[2.1.1]hexane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1258640-69-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0254381-100mg | In Stock | ₹ 12,406.20 |
| 250mg | CS-0254381-250mg | In Stock | ₹ 19,849.92 |
| 500mg | CS-0254381-500mg | In Stock | ₹ 33,026.16 |
| 1g | CS-0254381-1g | In Stock | ₹ 49,624.80 |
| 5g | CS-0254381-5g | In Stock | ₹ 1,48,788.84 |
CS-0254381 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,406.20
GST (18%): ₹ 2,233.116
Total Price: ₹ 14,639.316
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈N₂O₂
Molecular Weight
198.26
Synonyms
2-Boc-2-azabicyclo[2.1.1]hexan-5-amine
SMILES
O=C(N1C(C2)C(N)C2C1)OC(C)(C)C
Tpsa
55.56
Logp
0.9529
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules TERT-BUTYL 5-AMINO-2-AZABICYCLO[2.1.1]HEXANE-2-CARBOXYLATE | 1258640-69-5 | MFCD17977178 | 0.25g | eMolecules | ₹ 1,52,579.15 | |
 | 1258640-69-5 | tert-butyl 5-amino-2-azabicyclo[2.1.1]hexane-2-carboxylate | A2B Chem | ₹ 10,695.00 - ₹ 48,170.28 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₂
Molecular Weight: 198.26
Synonyms: 2-Boc-2-azabicyclo[2.1.1]hexan-5-amine
SMILES: O=C(N1C(C2)C(N)C2C1)OC(C)(C)C
Tpsa: 55.56
Logp: 0.9529
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₂
Molecular Weight:
198.26
Synonyms:
2-Boc-2-azabicyclo[2.1.1]hexan-5-amine
SMILES:
O=C(N1C(C2)C(N)C2C1)OC(C)(C)C
Tpsa:
55.56
Logp:
0.9529
H Acceptors:
3
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: C₉HBrCl₂FIN₂O₂
Molecular Weight: 465.83
Synonyms: None
SMILES: O=[N+](C1=C(Cl)C2=CC(I)=C(Br)C(F)=C2N=C1Cl)[O-]
Tpsa: 56.03
Logp: 4.956
H Acceptors: 3
H Donors: 0
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:
C₉HBrCl₂FIN₂O₂
Molecular Weight:
465.83
Synonyms:
None
SMILES:
O=[N+](C1=C(Cl)C2=CC(I)=C(Br)C(F)=C2N=C1Cl)[O-]
Tpsa:
56.03
Logp:
4.956
H Acceptors:
3
H Donors:
0
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: C₇H₄Cl₂N₂O
Molecular Weight: 203.03
Synonyms: None
SMILES: OC1=C(Cl)C(Cl)=CC2=C1C=NN2
Tpsa: 48.91
Logp: 2.5753
H Acceptors: 2
H Donors: 2
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:
C₇H₄Cl₂N₂O
Molecular Weight:
203.03
Synonyms:
None
SMILES:
OC1=C(Cl)C(Cl)=CC2=C1C=NN2
Tpsa:
48.91
Logp:
2.5753
H Acceptors:
2
H Donors:
2
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: C₈H₁₅NO
Molecular Weight: 141.21
Synonyms: (5S)-4-methyl-5-(hydroxymethyl)-4-azaspiro[2.4]heptane
SMILES: OC[C@H](CC1)N(C)C21CC2
Tpsa: 23.47
Logp: 0.6055
H Acceptors: 2
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:
C₈H₁₅NO
Molecular Weight:
141.21
Synonyms:
(5S)-4-methyl-5-(hydroxymethyl)-4-azaspiro[2.4]heptane
SMILES:
OC[C@H](CC1)N(C)C21CC2
Tpsa:
23.47
Logp:
0.6055
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1