CS-0456476
(1S,4R,6S)-2-(tert-butoxycarbonyl)-2-azabicyclo[2.2.2]Octane-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 863583-34-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0456476-1g | In Stock | ₹ 1,08,318.96 |
CS-0456476 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,08,318.96
GST (18%): ₹ 19,497.413
Total Price: ₹ 1,27,816.373
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁NO₄
Molecular Weight
255.31
Synonyms
REL-(1S,4R,6S)-2-(tert-butoxycarbonyl)-2-azabicyclo[2.2.2]octane-6-carboxylic acid
SMILES
N1(C(OC(C)(C)C)=O)[C@@H]2[C@@H](C(=O)O)C[C@H](C1)CC2
Tpsa
66.84
Logp
2.1066
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 863583-34-0 | (1S,4R,6S)-2-(tert-butoxycarbonyl)-2-azabicyclo[2.2.2]octane-6-carboxylic acid | A2B Chem | -- |
Related Products
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: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: REL-(1S,4R,6S)-2-(tert-butoxycarbonyl)-2-azabicyclo[2.2.2]octane-6-carboxylic acid
SMILES: N1(C(OC(C)(C)C)=O)[C@@H]2[C@@H](C(=O)O)C[C@H](C1)CC2
Tpsa: 66.84
Logp: 2.1066
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:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
REL-(1S,4R,6S)-2-(tert-butoxycarbonyl)-2-azabicyclo[2.2.2]octane-6-carboxylic acid
SMILES:
N1(C(OC(C)(C)C)=O)[C@@H]2[C@@H](C(=O)O)C[C@H](C1)CC2
Tpsa:
66.84
Logp:
2.1066
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: C₁₂H₁₆F₃N₃
Molecular Weight: 259.27
Synonyms: T6N DNTJ A1 DR DZ CXFFF
SMILES: CN1CCN(CC1)C2=CC(=C(C=C2)N)C(F)(F)F
Tpsa: 32.5
Logp: 2.0394
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:
C₁₂H₁₆F₃N₃
Molecular Weight:
259.27
Synonyms:
T6N DNTJ A1 DR DZ CXFFF
SMILES:
CN1CCN(CC1)C2=CC(=C(C=C2)N)C(F)(F)F
Tpsa:
32.5
Logp:
2.0394
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09752700
Storage: polypeptide, sealed storage, away from moisture and light, under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₄₈N₁₂O₈
Molecular Weight: 692.77
Synonyms: None
SMILES: OC[C@H](NC([C@H](CC1=CC=CC=C1)NC([C@H](CCCNC(N)=N)NC([C@H](CCC(N)=O)N)=O)=O)=O)C(N[C@@H](CCCNC(N)=N)C(O)=O)=O
Tpsa: 366.84
Logp: -4.63546
H Acceptors: 10
H Donors: 14
Rotatable Bonds: 23
Purity:
98%
MDL No:
MFCD09752700
Storage:
polypeptide, sealed storage, away from moisture and light, under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₄₈N₁₂O₈
Molecular Weight:
692.77
Synonyms:
None
SMILES:
OC[C@H](NC([C@H](CC1=CC=CC=C1)NC([C@H](CCCNC(N)=N)NC([C@H](CCC(N)=O)N)=O)=O)=O)C(N[C@@H](CCCNC(N)=N)C(O)=O)=O
Tpsa:
366.84
Logp:
-4.63546
H Acceptors:
10
H Donors:
14
Rotatable Bonds:
23
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₅
Molecular Weight: 229.23
Synonyms: tert-Butyl (S)-2,5-Dioxooxazolidine-4-propanoate
SMILES: CC(C)(C)OC(=O)C(=O)C[C@H]1C(=O)OCN1
Tpsa: 81.7
Logp: -0.2402
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₅
Molecular Weight:
229.23
Synonyms:
tert-Butyl (S)-2,5-Dioxooxazolidine-4-propanoate
SMILES:
CC(C)(C)OC(=O)C(=O)C[C@H]1C(=O)OCN1
Tpsa:
81.7
Logp:
-0.2402
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3