CS-0048667
tert-Butyl (1S,4S,5R)-rel-5-amino-2-azabicyclo[2.2.1]heptane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1290539-90-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0048667-100mg | In Stock | ₹ 27,721.44 |
| 250mg | CS-0048667-250mg | In Stock | ₹ 43,806.72 |
| 1g | CS-0048667-1g | In Stock | ₹ 1,09,003.44 |
| 5g | CS-0048667-5g | In Stock | ₹ 3,26,924.76 |
| 10g | CS-0048667-10g | In Stock | ₹ 5,45,273.88 |
CS-0048667 - 100mg
In Stock
Quantity
1
Base Price: ₹ 27,721.44
GST (18%): ₹ 4,989.859
Total Price: ₹ 32,711.299
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀N₂O₂
Molecular Weight
212.29
Synonyms
tert-butyl exo-5-amino-2-azabicyclo[2.2.1]heptane-2-carboxylate
SMILES
CC(C)(OC(N1C[C@@H]2C[C@H]1C[C@H]2N)=O)C
Tpsa
55.56
Logp
1.343
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1290539-90-0 | tert-Butyl (1s,4s,5r)-rel-5-amino-2-azabicyclo[2.2.1]heptane-2-carboxylate | A2B Chem | ₹ 57,581.88 - ₹ 6,56,501.88 |
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
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Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: tert-butyl exo-5-amino-2-azabicyclo[2.2.1]heptane-2-carboxylate
SMILES: CC(C)(OC(N1C[C@@H]2C[C@H]1C[C@H]2N)=O)C
Tpsa: 55.56
Logp: 1.343
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:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
tert-butyl exo-5-amino-2-azabicyclo[2.2.1]heptane-2-carboxylate
SMILES:
CC(C)(OC(N1C[C@@H]2C[C@H]1C[C@H]2N)=O)C
Tpsa:
55.56
Logp:
1.343
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₉NO₃
Molecular Weight: 225.28
Synonyms: tert-butyl (1S,4S)-rel-5-oxo-2-azabicyclo[2.2.2]octane-2-carboxylate
SMILES: CC(C)(C)OC(=O)N1C[C@@H]2CC[C@H]1CC2=O
Tpsa: 46.61
Logp: 1.9749
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:
C₁₂H₁₉NO₃
Molecular Weight:
225.28
Synonyms:
tert-butyl (1S,4S)-rel-5-oxo-2-azabicyclo[2.2.2]octane-2-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C[C@@H]2CC[C@H]1CC2=O
Tpsa:
46.61
Logp:
1.9749
H Acceptors:
3
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: C₁₇H₂₄N₂O₂
Molecular Weight: 288.38
Synonyms: (1S,4S)-tert-Butyl 5-benzyl-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate
SMILES: CC(C)(C)OC(=O)N1C[C@@H]2C[C@H]1CN2CC1=CC=CC=C1
Tpsa: 32.78
Logp: 2.8802
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄N₂O₂
Molecular Weight:
288.38
Synonyms:
(1S,4S)-tert-Butyl 5-benzyl-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C[C@@H]2C[C@H]1CN2CC1=CC=CC=C1
Tpsa:
32.78
Logp:
2.8802
H Acceptors:
3
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: C₁₀H₁₇NO₃
Molecular Weight: 199.25
Synonyms: 2-Oxa-5-azabicyclo[2.2.1]heptane-5-carboxylic acid, 1,1-diMethylethyl ester, (1S,4S)-
SMILES: CC(C)(C)OC(=O)N1C[C@@H]2C[C@H]1CO2
Tpsa: 38.77
Logp: 1.3946
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:
C₁₀H₁₇NO₃
Molecular Weight:
199.25
Synonyms:
2-Oxa-5-azabicyclo[2.2.1]heptane-5-carboxylic acid, 1,1-diMethylethyl ester, (1S,4S)-
SMILES:
CC(C)(C)OC(=O)N1C[C@@H]2C[C@H]1CO2
Tpsa:
38.77
Logp:
1.3946
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0