CS-0478704
Tert-butyl 3-hydroxy-3-methyl-8-azabicyclo[3.2.1]Octane-8-carboxylate
Manufacturer: ChemScene
CAS Number: 870889-20-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0478704-100mg | In Stock | ₹ 19,847.00 |
| 250mg | CS-0478704-250mg | In Stock | ₹ 32,752.00 |
| 1g | CS-0478704-1g | In Stock | ₹ 66,661.00 |
| 5g | CS-0478704-5g | In Stock | ₹ 1,99,894.00 |
CS-0478704 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,847.00
GST (18%): ₹ 3,572.46
Total Price: ₹ 23,419.46
Purity
98%
MDL No
MFCD12756137
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₃NO₃
Molecular Weight
241.33
Synonyms
SLERKVCWNKEZEG-UHFFFAOYSA-N
SMILES
CC(C)(C)OC(=O)N1C2CC(O)(C)CC1CC2
Tpsa
49.77
Logp
2.2993
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 870889-20-6 | tert-Butyl 3-hydroxy-3-methyl-8-azabicyclo[3.2.1]octane-8-carboxylate | A2B Chem | ₹ 19,046.00 - ₹ 1,93,664.00 |
Related Products
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: MFCD12756137
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₃
Molecular Weight: 241.33
Synonyms: SLERKVCWNKEZEG-UHFFFAOYSA-N
SMILES: CC(C)(C)OC(=O)N1C2CC(O)(C)CC1CC2
Tpsa: 49.77
Logp: 2.2993
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12756137
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₃
Molecular Weight:
241.33
Synonyms:
SLERKVCWNKEZEG-UHFFFAOYSA-N
SMILES:
CC(C)(C)OC(=O)N1C2CC(O)(C)CC1CC2
Tpsa:
49.77
Logp:
2.2993
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: C₁₅H₁₈FNO
Molecular Weight: 247.31
Synonyms: 3-(4-fluorobenzoyl)tropane
SMILES: FC1=CC=C(C=C1)C(=O)C2CC3N(C)C(CC3)C2
Tpsa: 20.31
Logp: 2.8812
H Acceptors: 2
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:
C₁₅H₁₈FNO
Molecular Weight:
247.31
Synonyms:
3-(4-fluorobenzoyl)tropane
SMILES:
FC1=CC=C(C=C1)C(=O)C2CC3N(C)C(CC3)C2
Tpsa:
20.31
Logp:
2.8812
H Acceptors:
2
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: C₁₄H₂₀N₂
Molecular Weight: 216.32
Synonyms: 3-Anilinotropan
SMILES: C1=CC=C(C=C1)NC2CC3N(C)C(CC3)C2
Tpsa: 15.27
Logp: 2.7237
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:
C₁₄H₂₀N₂
Molecular Weight:
216.32
Synonyms:
3-Anilinotropan
SMILES:
C1=CC=C(C=C1)NC2CC3N(C)C(CC3)C2
Tpsa:
15.27
Logp:
2.7237
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30347316
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃F₂N
Molecular Weight: 173.20
Synonyms: 3'',3''-difluoro-8-azaspiro[bicyclo[3.2.1]octane-3,1''-cyclopropane]
SMILES: C1C2CC3(CC(C1)N2)C(F)(F)C3
Tpsa: 12.03
Logp: 1.9262
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30347316
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃F₂N
Molecular Weight:
173.20
Synonyms:
3'',3''-difluoro-8-azaspiro[bicyclo[3.2.1]octane-3,1''-cyclopropane]
SMILES:
C1C2CC3(CC(C1)N2)C(F)(F)C3
Tpsa:
12.03
Logp:
1.9262
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0