CS-0478709
Benzyl 3-methylene-8-azabicyclo[3.2.1]Octane-8-carboxylate
Manufacturer: ChemScene
CAS Number: 1820673-64-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0478709-100mg | In Stock | ₹ 5,304.72 |
| 250mg | CS-0478709-250mg | In Stock | ₹ 10,438.32 |
| 1g | CS-0478709-1g | In Stock | ₹ 27,550.32 |
CS-0478709 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,304.72
GST (18%): ₹ 954.85
Total Price: ₹ 6,259.57
Purity
98%
MDL No
MFCD22381987
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₉NO₂
Molecular Weight
257.33
Synonyms
None
SMILES
C=C1CC2N(C(=O)OCC3=CC=CC=C3)C(C1)CC2
Tpsa
29.54
Logp
3.5062
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1820673-64-0 | Benzyl 3-methylene-8-azabicyclo[3.2.1]octane-8-carboxylate | A2B Chem | ₹ 6,331.44 - ₹ 30,544.92 |
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: 98%
MDL No: MFCD22381987
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO₂
Molecular Weight: 257.33
Synonyms: None
SMILES: C=C1CC2N(C(=O)OCC3=CC=CC=C3)C(C1)CC2
Tpsa: 29.54
Logp: 3.5062
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22381987
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO₂
Molecular Weight:
257.33
Synonyms:
None
SMILES:
C=C1CC2N(C(=O)OCC3=CC=CC=C3)C(C1)CC2
Tpsa:
29.54
Logp:
3.5062
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD26079262
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₂S
Molecular Weight: 184.30
Synonyms: 8-methyl-8-azabicyclo[3.2.1]octane-3-carbothioamide, exo
SMILES: NC(=S)C1CC2N(C)C(CC2)C1
Tpsa: 29.26
Logp: 1.1453
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD26079262
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₂S
Molecular Weight:
184.30
Synonyms:
8-methyl-8-azabicyclo[3.2.1]octane-3-carbothioamide, exo
SMILES:
NC(=S)C1CC2N(C)C(CC2)C1
Tpsa:
29.26
Logp:
1.1453
H Acceptors:
2
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: C₁₀H₁₆N₂O
Molecular Weight: 180.25
Synonyms: 8-Azabicyclo[3.2.1]octan-3-one, 8-cyclopropyl-, oxime
SMILES: ON=C1CC2N(C3CC3)C(CC2)C1
Tpsa: 35.83
Logp: 1.6058
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:
C₁₀H₁₆N₂O
Molecular Weight:
180.25
Synonyms:
8-Azabicyclo[3.2.1]octan-3-one, 8-cyclopropyl-, oxime
SMILES:
ON=C1CC2N(C3CC3)C(CC2)C1
Tpsa:
35.83
Logp:
1.6058
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD29034459
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₂S
Molecular Weight: 251.34
Synonyms: None
SMILES: C1=CC=C(C=C1)S(=O)(=O)C2CC3NC(CC3)C2
Tpsa: 46.17
Logp: 1.7433
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD29034459
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₂S
Molecular Weight:
251.34
Synonyms:
None
SMILES:
C1=CC=C(C=C1)S(=O)(=O)C2CC3NC(CC3)C2
Tpsa:
46.17
Logp:
1.7433
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2