CS-0475416
4-Bromo-2-oxabicyclo[2.2.2]Octane-1-carbonitrile
Manufacturer: ChemScene
CAS Number: 2375196-06-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0475416-500mg | In Stock | ₹ 98,821.80 |
| 1g | CS-0475416-1g | In Stock | ₹ 1,48,018.80 |
CS-0475416 - 500mg
In Stock
Quantity
1
Base Price: ₹ 98,821.80
GST (18%): ₹ 17,787.924
Total Price: ₹ 1,16,609.724
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀BrNO
Molecular Weight
216.08
Synonyms
None
SMILES
N#CC12OCC(CC2)(Br)CC1
Tpsa
33.02
Logp
1.98668
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2375196-06-6 | 4-bromo-2-oxabicyclo[2.2.2]octane-1-carbonitrile | A2B Chem | ₹ 36,191.88 - ₹ 1,42,029.60 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrNO
Molecular Weight: 216.08
Synonyms: None
SMILES: N#CC12OCC(CC2)(Br)CC1
Tpsa: 33.02
Logp: 1.98668
H Acceptors: 2
H Donors: 0
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:
C₈H₁₀BrNO
Molecular Weight:
216.08
Synonyms:
None
SMILES:
N#CC12OCC(CC2)(Br)CC1
Tpsa:
33.02
Logp:
1.98668
H Acceptors:
2
H Donors:
0
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: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: [1-(aminomethyl)-2-oxabicyclo[2.2.2]octan-4-yl]m ethanol
SMILES: OCC12COC(CC2)(CN)CC1
Tpsa: 55.48
Logp: 0.2668
H Acceptors: 3
H Donors: 2
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:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
[1-(aminomethyl)-2-oxabicyclo[2.2.2]octan-4-yl]m ethanol
SMILES:
OCC12COC(CC2)(CN)CC1
Tpsa:
55.48
Logp:
0.2668
H Acceptors:
3
H Donors:
2
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: C₁₄H₂₃NO₅
Molecular Weight: 285.34
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCC12COC(CC2)(C(O)=O)CC1
Tpsa: 84.86
Logp: 1.9251
H Acceptors: 4
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:
C₁₄H₂₃NO₅
Molecular Weight:
285.34
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCC12COC(CC2)(C(O)=O)CC1
Tpsa:
84.86
Logp:
1.9251
H Acceptors:
4
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: C₁₆H₂₂N₂O₃
Molecular Weight: 290.36
Synonyms: (1R,5R)-tert-Butyl 8-oxo-4,5,6,8-tetrahydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(2H)-carboxylate
SMILES: CC(C)(C)OC(=O)N1C[C@]2([H])C3N(C(=O)C=CC=3)C[C@@](C1)([H])C2
Tpsa: 51.54
Logp: 2.2025
H Acceptors: 4
H Donors: 0
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:
C₁₆H₂₂N₂O₃
Molecular Weight:
290.36
Synonyms:
(1R,5R)-tert-Butyl 8-oxo-4,5,6,8-tetrahydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(2H)-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C[C@]2([H])C3N(C(=O)C=CC=3)C[C@@](C1)([H])C2
Tpsa:
51.54
Logp:
2.2025
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0