CS-0446993
2-(Tert-butoxycarbonyl)-2-azabicyclo[2.2.2]Octane-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1488990-06-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0446993-100mg | In Stock | ₹ 35,600.00 |
| 250mg | CS-0446993-250mg | In Stock | ₹ 74,760.00 |
CS-0446993 - 100mg
In Stock
Quantity
1
Base Price: ₹ 35,600.00
GST (18%): ₹ 6,408.00
Total Price: ₹ 42,008.00
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
None
SMILES
CC(C)(C)OC(=O)N1C2CCC(CC2)C1C(=O)O
Tpsa
66.84
Logp
2.2491
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(TERT-BUTOXYCARBONYL)-2-AZABICYCLO[2.2.2]OCTANE-3-CARBOXYLIC ACID | 1488990-06-2 | MFCD22397428 | 0.25g | eMolecules | ₹ 36,551.41 | |
 | 1488990-06-2 | 2-(tert-Butoxycarbonyl)-2-azabicyclo[2.2.2]octane-3-carboxylic acid | A2B Chem | ₹ 41,207.00 - ₹ 84,283.00 |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C2CCC(CC2)C1C(=O)O
Tpsa: 66.84
Logp: 2.2491
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:
None
SMILES:
CC(C)(C)OC(=O)N1C2CCC(CC2)C1C(=O)O
Tpsa:
66.84
Logp:
2.2491
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: C₈H₁₃NO₆
Molecular Weight: 219.19
Synonyms: 1,4-DIOXA-7-AZA-SPIRO[4.4]NONANE OXALATE
SMILES: C1CNCC12OCCO2.C(=O)(C(=O)O)O
Tpsa: 105.09
Logp: -1.1216
H Acceptors: 5
H Donors: 3
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:
C₈H₁₃NO₆
Molecular Weight:
219.19
Synonyms:
1,4-DIOXA-7-AZA-SPIRO[4.4]NONANE OXALATE
SMILES:
C1CNCC12OCCO2.C(=O)(C(=O)O)O
Tpsa:
105.09
Logp:
-1.1216
H Acceptors:
5
H Donors:
3
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: C₉H₁₅NO₄
Molecular Weight: 201.22
Synonyms: 2-[(Tetrahydro-pyran-4-carbonyl)-amino]-propionic acid
SMILES: CC(NC(C1CCOCC1)=O)C(O)=O
Tpsa: 75.63
Logp: 0.0023
H Acceptors: 3
H Donors: 2
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:
C₉H₁₅NO₄
Molecular Weight:
201.22
Synonyms:
2-[(Tetrahydro-pyran-4-carbonyl)-amino]-propionic acid
SMILES:
CC(NC(C1CCOCC1)=O)C(O)=O
Tpsa:
75.63
Logp:
0.0023
H Acceptors:
3
H Donors:
2
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: C₈H₆F₂N₂O
Molecular Weight: 184.14
Synonyms: 4,5-Difluoro-2-(hydroxymethyl)benzimidazole
SMILES: C1=CC2=C(C(=C1F)F)NC(=N2)CO
Tpsa: 48.91
Logp: 1.3334
H Acceptors: 2
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:
C₈H₆F₂N₂O
Molecular Weight:
184.14
Synonyms:
4,5-Difluoro-2-(hydroxymethyl)benzimidazole
SMILES:
C1=CC2=C(C(=C1F)F)NC(=N2)CO
Tpsa:
48.91
Logp:
1.3334
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1