CS-0129358
Benzyl 3,8-diazabicyclo[3.2.1]octane-8-carboxylate
Manufacturer: ChemScene
CAS Number: 956794-92-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0129358-100mg | In Stock | ₹ 3,935.76 |
| 250mg | CS-0129358-250mg | In Stock | ₹ 5,732.52 |
| 1g | CS-0129358-1g | In Stock | ₹ 22,758.96 |
| 5g | CS-0129358-5g | In Stock | ₹ 1,02,672.00 |
CS-0129358 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,935.76
GST (18%): ₹ 708.437
Total Price: ₹ 4,644.197
Purity
98%
MDL No
MFCD26516142
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₂O₂
Molecular Weight
246.30
Synonyms
benzyl (1R,5S)-3,8-diazabicyclo[3.2.1]octane-8-carboxylate
SMILES
O=C(N1[C@H]2CC[C@@H]1CNC2)OCC3=CC=CC=C3
Tpsa
41.57
Logp
1.7594
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / benzyl 38-diazabicyclo[3.2.1]octane-8-carboxylate / 25mg / 551099890 / PB97380 / 0.000 / 956794-92-6 / [null] / 246.310 / C14H18N2O2 | eMolecules | ₹ 3,993.09 | |
 | 956794-92-6 | Benzyl3,8-diazabicyclo[3.2.1]octane-8-carboxylate | A2B Chem | ₹ 2,823.48 - ₹ 46,116.84 |
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: MFCD26516142
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₂
Molecular Weight: 246.30
Synonyms: benzyl (1R,5S)-3,8-diazabicyclo[3.2.1]octane-8-carboxylate
SMILES: O=C(N1[C@H]2CC[C@@H]1CNC2)OCC3=CC=CC=C3
Tpsa: 41.57
Logp: 1.7594
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD26516142
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₂
Molecular Weight:
246.30
Synonyms:
benzyl (1R,5S)-3,8-diazabicyclo[3.2.1]octane-8-carboxylate
SMILES:
O=C(N1[C@H]2CC[C@@H]1CNC2)OCC3=CC=CC=C3
Tpsa:
41.57
Logp:
1.7594
H Acceptors:
3
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: C₁₀H₇F₃N₂O₂S
Molecular Weight: 276.23
Synonyms: None
SMILES: O=S(N1C=CN=C1C2=CC=CC=C2)(C(F)(F)F)=O
Tpsa: 51.96
Logp: 2.2478
H Acceptors: 4
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:
C₁₀H₇F₃N₂O₂S
Molecular Weight:
276.23
Synonyms:
None
SMILES:
O=S(N1C=CN=C1C2=CC=CC=C2)(C(F)(F)F)=O
Tpsa:
51.96
Logp:
2.2478
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD13195821
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrClN
Molecular Weight: 248.55
Synonyms: 1-(4-BroMo-phenyl)-cyclopropylaMine hydrochloride
SMILES: NC1(C2=CC=C(Br)C=C2)CC1.[H]Cl
Tpsa: 26.02
Logp: 2.8187
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD13195821
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrClN
Molecular Weight:
248.55
Synonyms:
1-(4-BroMo-phenyl)-cyclopropylaMine hydrochloride
SMILES:
NC1(C2=CC=C(Br)C=C2)CC1.[H]Cl
Tpsa:
26.02
Logp:
2.8187
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16294529
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇BO₂
Molecular Weight: 228.09
Synonyms: 2-(3-Ethynyl-phenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=CC=CC(C#C)=C2)O1
Tpsa: 18.46
Logp: 1.9671
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16294529
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇BO₂
Molecular Weight:
228.09
Synonyms:
2-(3-Ethynyl-phenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC(C#C)=C2)O1
Tpsa:
18.46
Logp:
1.9671
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1