CS-0049597
endo-tert-Butyl 3-azabicyclo[3.1.1]heptan-6-ylcarbamate
Manufacturer: ChemScene
CAS Number: 2241086-36-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0049597-100mg | In Stock | ₹ 24,470.16 |
| 250mg | CS-0049597-250mg | In Stock | ₹ 38,929.80 |
| 1g | CS-0049597-1g | In Stock | ₹ 96,511.68 |
| 5g | CS-0049597-5g | In Stock | ₹ 2,88,936.12 |
CS-0049597 - 100mg
In Stock
Quantity
1
Base Price: ₹ 24,470.16
GST (18%): ₹ 4,404.629
Total Price: ₹ 28,874.789
Purity
97%
MDL No
MFCD28397628
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀N₂O₂
Molecular Weight
212.29
Synonyms
endo-6-(boc-amino)-3-azabicyclo[3.1.1]heptane
SMILES
CC(C)(C)OC(=O)N[C@@H]1[C@H]2C[C@@H]1CNC2
Tpsa
50.36
Logp
1.119
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2241086-36-0 | Endo-6-(boc-amino)-3-azabicyclo[3.1.1]heptane | A2B Chem | ₹ 22,587.84 - ₹ 2,79,866.76 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD28397628
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: endo-6-(boc-amino)-3-azabicyclo[3.1.1]heptane
SMILES: CC(C)(C)OC(=O)N[C@@H]1[C@H]2C[C@@H]1CNC2
Tpsa: 50.36
Logp: 1.119
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD28397628
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
endo-6-(boc-amino)-3-azabicyclo[3.1.1]heptane
SMILES:
CC(C)(C)OC(=O)N[C@@H]1[C@H]2C[C@@H]1CNC2
Tpsa:
50.36
Logp:
1.119
H Acceptors:
3
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: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: 3-Azabicyclo[3.1.0]hexane-3-carboxylic acid, 6-(hydroxymethyl)-, 1,1-dimethylethyl ester, (1α,5α,6β)- (9CI)
SMILES: [H][C@@]12CN(C[C@]1([H])[C@@H]2CO)C(=O)OC(C)(C)C
Tpsa: 49.77
Logp: 1.0916
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:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
3-Azabicyclo[3.1.0]hexane-3-carboxylic acid, 6-(hydroxymethyl)-, 1,1-dimethylethyl ester, (1α,5α,6β)- (9CI)
SMILES:
[H][C@@]12CN(C[C@]1([H])[C@@H]2CO)C(=O)OC(C)(C)C
Tpsa:
49.77
Logp:
1.0916
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO
Molecular Weight: 217.31
Synonyms: endo-3-benzyl-3-azabicyclo[3.2.1]octan-8-ol
SMILES: [H][C@]12CC[C@]([H])(CN(CC3=CC=CC=C3)C1)[C@@H]2O
Tpsa: 23.47
Logp: 1.8893
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO
Molecular Weight:
217.31
Synonyms:
endo-3-benzyl-3-azabicyclo[3.2.1]octan-8-ol
SMILES:
[H][C@]12CC[C@]([H])(CN(CC3=CC=CC=C3)C1)[C@@H]2O
Tpsa:
23.47
Logp:
1.8893
H Acceptors:
2
H Donors:
1
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: C₇H₁₄ClNO
Molecular Weight: 163.65
Synonyms: (1R,5S,8r)-3-azabicyclo[3.2.1]octan-8-ol hydrochloride
SMILES: Cl.O[C@@H]1[C@H]2CC[C@@H]1CNC2
Tpsa: 32.26
Logp: 0.3985
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:
C₇H₁₄ClNO
Molecular Weight:
163.65
Synonyms:
(1R,5S,8r)-3-azabicyclo[3.2.1]octan-8-ol hydrochloride
SMILES:
Cl.O[C@@H]1[C@H]2CC[C@@H]1CNC2
Tpsa:
32.26
Logp:
0.3985
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0