CS-0491136
1-(Iodomethyl)-2-oxabicyclo[2.2.2]Octane
Manufacturer: ChemScene
CAS Number: 1447943-01-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0491136-100mg | In Stock | ₹ 22,245.60 |
| 250mg | CS-0491136-250mg | In Stock | ₹ 35,592.96 |
| 1g | CS-0491136-1g | In Stock | ₹ 88,811.28 |
CS-0491136 - 100mg
In Stock
Quantity
1
Base Price: ₹ 22,245.60
GST (18%): ₹ 4,004.208
Total Price: ₹ 26,249.808
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃IO
Molecular Weight
252.09
Synonyms
None
SMILES
ICC12OCC(CC2)CC1
Tpsa
9.23
Logp
2.3806
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1447943-01-2 | 1-(iodomethyl)-2-oxabicyclo[2.2.2]octane | A2B Chem | ₹ 21,561.12 - ₹ 85,902.24 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₈H₁₃IO
Molecular Weight: 252.09
Synonyms: None
SMILES: ICC12OCC(CC2)CC1
Tpsa: 9.23
Logp: 2.3806
H Acceptors: 1
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:
C₈H₁₃IO
Molecular Weight:
252.09
Synonyms:
None
SMILES:
ICC12OCC(CC2)CC1
Tpsa:
9.23
Logp:
2.3806
H Acceptors:
1
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: C₇H₇BrN₂O
Molecular Weight: 215.05
Synonyms: None
SMILES: NC1C2=C(COC2)C(Br)=CN=1
Tpsa: 48.14
Logp: 1.4565
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:
C₇H₇BrN₂O
Molecular Weight:
215.05
Synonyms:
None
SMILES:
NC1C2=C(COC2)C(Br)=CN=1
Tpsa:
48.14
Logp:
1.4565
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: C₅H₁₁NO₂
Molecular Weight: 117.15
Synonyms: None
SMILES: CN1C[C@@H](O)[C@H](O)C1
Tpsa: 43.7
Logp: -1.3464
H Acceptors: 3
H Donors: 2
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:
C₅H₁₁NO₂
Molecular Weight:
117.15
Synonyms:
None
SMILES:
CN1C[C@@H](O)[C@H](O)C1
Tpsa:
43.7
Logp:
-1.3464
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD14529088
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃N₂O
Molecular Weight: 230.19
Synonyms: 1-(6-AMINO-2,3-DIHYDRO-1H-INDOL-1-YL)-2,2,2-TRIFLUORO-ETHANONE
SMILES: NC1C=C2N(CCC2=CC=1)C(=O)C(F)(F)F
Tpsa: 46.33
Logp: 1.7202
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD14529088
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃N₂O
Molecular Weight:
230.19
Synonyms:
1-(6-AMINO-2,3-DIHYDRO-1H-INDOL-1-YL)-2,2,2-TRIFLUORO-ETHANONE
SMILES:
NC1C=C2N(CCC2=CC=1)C(=O)C(F)(F)F
Tpsa:
46.33
Logp:
1.7202
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0