CS-0049593
endo-8-(tert-butyl) 3-methyl 8-azabicyclo[3.2.1]octane-3,8-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1548548-51-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0049593-100mg | In Stock | ₹ 7,443.72 |
| 250mg | CS-0049593-250mg | In Stock | ₹ 9,668.28 |
| 1g | CS-0049593-1g | In Stock | ₹ 24,127.92 |
| 5g | CS-0049593-5g | In Stock | ₹ 71,955.96 |
CS-0049593 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,443.72
GST (18%): ₹ 1,339.87
Total Price: ₹ 8,783.59
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₃NO₄
Molecular Weight
269.34
Synonyms
O8-tert-butyl O3-methyl endo-8-azabicyclo[3.2.1]octane-3,8-dicarboxylate
SMILES
COC(=O)[C@@H]1C[C@@H]2CC[C@H](C1)N2C(=O)OC(C)(C)C
Tpsa
55.84
Logp
2.3375
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1548548-51-1 | endo-8-Azabicyclo[3.2.1]octane-3,8-dicarboxylic acid, 8-(1,1-dimethylethyl) 3-methyl ester | A2B Chem | ₹ 7,015.92 - ₹ 69,389.16 |
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: C₁₄H₂₃NO₄
Molecular Weight: 269.34
Synonyms: O8-tert-butyl O3-methyl endo-8-azabicyclo[3.2.1]octane-3,8-dicarboxylate
SMILES: COC(=O)[C@@H]1C[C@@H]2CC[C@H](C1)N2C(=O)OC(C)(C)C
Tpsa: 55.84
Logp: 2.3375
H Acceptors: 4
H Donors: 0
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:
C₁₄H₂₃NO₄
Molecular Weight:
269.34
Synonyms:
O8-tert-butyl O3-methyl endo-8-azabicyclo[3.2.1]octane-3,8-dicarboxylate
SMILES:
COC(=O)[C@@H]1C[C@@H]2CC[C@H](C1)N2C(=O)OC(C)(C)C
Tpsa:
55.84
Logp:
2.3375
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClNO₂
Molecular Weight: 179.64
Synonyms: ENDO-7-HYDROXY-3-OXA-9-AZABICYCLO[3.3.1]NONE HYDROCHLORIDE
SMILES: Cl.O[C@@H]1C[C@@H]2COC[C@H](C1)N2
Tpsa: 41.49
Logp: -0.0801
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClNO₂
Molecular Weight:
179.64
Synonyms:
ENDO-7-HYDROXY-3-OXA-9-AZABICYCLO[3.3.1]NONE HYDROCHLORIDE
SMILES:
Cl.O[C@@H]1C[C@@H]2COC[C@H](C1)N2
Tpsa:
41.49
Logp:
-0.0801
H Acceptors:
3
H Donors:
2
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: C₈H₁₈Cl₂N₂O
Molecular Weight: 229.15
Synonyms: endo-9-methyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-amine
SMILES: Cl.Cl.CN1[C@H]2COC[C@@H]1C[C@H](N)C2
Tpsa: 38.49
Logp: 0.6503
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:
C₈H₁₈Cl₂N₂O
Molecular Weight:
229.15
Synonyms:
endo-9-methyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-amine
SMILES:
Cl.Cl.CN1[C@H]2COC[C@@H]1C[C@H](N)C2
Tpsa:
38.49
Logp:
0.6503
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: tert-butyl N-[endo-(1S,5R)-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl]carbamate
SMILES: CC(C)(C)OC(N[C@@H]1C[C@@H]2COC[C@@H](N2)C1)=O
Tpsa: 59.59
Logp: 1.0305
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
tert-butyl N-[endo-(1S,5R)-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl]carbamate
SMILES:
CC(C)(C)OC(N[C@@H]1C[C@@H]2COC[C@@H](N2)C1)=O
Tpsa:
59.59
Logp:
1.0305
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1