CS-0242373
2-Iodo-4-oxatricyclo[4.2.1.0,3,7]nonan-5-one
Manufacturer: ChemScene
CAS Number: 14948-68-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0242373-50mg | In Stock | ₹ 9,240.48 |
| 100mg | CS-0242373-100mg | In Stock | ₹ 13,689.60 |
| 250mg | CS-0242373-250mg | In Stock | ₹ 19,678.80 |
| 500mg | CS-0242373-500mg | In Stock | ₹ 37,646.40 |
| 1g | CS-0242373-1g | In Stock | ₹ 50,309.28 |
| 5g | CS-0242373-5g | In Stock | ₹ 1,45,708.68 |
| 10g | CS-0242373-10g | In Stock | ₹ 2,16,039.00 |
CS-0242373 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉IO₂
Molecular Weight
264.06
Synonyms
6-EXO-IODO-5-ENDO-HYDROXYNORBORNANE-2-ENDO-CARBOXYLIC ACID LACTONE
SMILES
O=C1OC2C(I)C3CC2C1C3
Tpsa
26.3
Logp
1.3714
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3,5-Methano-2H-cyclopenta[b]furan-2-one, hexahydro-6-iodo- | Aaron Chemicals LLC | ₹ 11,122.80 - ₹ 50,908.20 | |
 | 14948-68-6 | 3,5-Methano-2H-cyclopenta[b]furan-2-one, hexahydro-6-iodo- | A2B Chem | ₹ 15,828.60 - ₹ 64,768.92 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉IO₂
Molecular Weight: 264.06
Synonyms: 6-EXO-IODO-5-ENDO-HYDROXYNORBORNANE-2-ENDO-CARBOXYLIC ACID LACTONE
SMILES: O=C1OC2C(I)C3CC2C1C3
Tpsa: 26.3
Logp: 1.3714
H Acceptors: 2
H Donors: 0
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:
C₈H₉IO₂
Molecular Weight:
264.06
Synonyms:
6-EXO-IODO-5-ENDO-HYDROXYNORBORNANE-2-ENDO-CARBOXYLIC ACID LACTONE
SMILES:
O=C1OC2C(I)C3CC2C1C3
Tpsa:
26.3
Logp:
1.3714
H Acceptors:
2
H Donors:
0
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: C₉H₅Cl₂N
Molecular Weight: 198.05
Synonyms: 5.8-Dichlor-chinolin
SMILES: C1=CC2=C(C(=CC=C2Cl)Cl)N=C1
Tpsa: 12.89
Logp: 3.5416
H Acceptors: 1
H Donors: 0
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:
C₉H₅Cl₂N
Molecular Weight:
198.05
Synonyms:
5.8-Dichlor-chinolin
SMILES:
C1=CC2=C(C(=CC=C2Cl)Cl)N=C1
Tpsa:
12.89
Logp:
3.5416
H Acceptors:
1
H Donors:
0
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: C₁₀H₇BrN₂
Molecular Weight: 235.08
Synonyms: 3-Bromo-4-(4-pyridyl)pyridine
SMILES: BrC1=C(C2=CC=NC=C2)C=CN=C1
Tpsa: 25.78
Logp: 2.9061
H Acceptors: 2
H Donors: 0
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:
C₁₀H₇BrN₂
Molecular Weight:
235.08
Synonyms:
3-Bromo-4-(4-pyridyl)pyridine
SMILES:
BrC1=C(C2=CC=NC=C2)C=CN=C1
Tpsa:
25.78
Logp:
2.9061
H Acceptors:
2
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: C₄H₈N₂S
Molecular Weight: 116.18
Synonyms: None
SMILES: S=C(N1CCC1)N
Tpsa: 29.26
Logp: -0.0643
H Acceptors: 1
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:
C₄H₈N₂S
Molecular Weight:
116.18
Synonyms:
None
SMILES:
S=C(N1CCC1)N
Tpsa:
29.26
Logp:
-0.0643
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0