CS-0215421
1-{7-oxabicyclo[2.2.1]heptan-2-yl}ethan-1-one
Manufacturer: ChemScene
CAS Number: 1342065-35-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0215421-50mg | In Stock | ₹ 23,229.00 |
| 100mg | CS-0215421-100mg | In Stock | ₹ 34,621.00 |
| 250mg | CS-0215421-250mg | In Stock | ₹ 49,573.00 |
| 500mg | CS-0215421-500mg | In Stock | ₹ 77,875.00 |
| 1g | CS-0215421-1g | In Stock | ₹ 99,947.00 |
| 5g | CS-0215421-5g | In Stock | ₹ 4,14,651.00 |
CS-0215421 - 50mg
In Stock
Quantity
1
Base Price: ₹ 23,229.00
GST (18%): ₹ 4,181.22
Total Price: ₹ 27,410.22
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂O₂
Molecular Weight
140.18
Synonyms
None
SMILES
O=C(C)C1CC2OC1CC2
Tpsa
26.3
Logp
1.1429
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1342065-35-3 | 1-(7-Oxabicyclo[2.2.1]heptan-2-yl)ethanone | A2B Chem | ₹ 32,752.00 - ₹ 4,99,023.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₁₂O₂
Molecular Weight: 140.18
Synonyms: None
SMILES: O=C(C)C1CC2OC1CC2
Tpsa: 26.3
Logp: 1.1429
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:
C₈H₁₂O₂
Molecular Weight:
140.18
Synonyms:
None
SMILES:
O=C(C)C1CC2OC1CC2
Tpsa:
26.3
Logp:
1.1429
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNOS
Molecular Weight: 215.70
Synonyms: 2-chloro-N-[4-(methylthio)phenyl]acetamide
SMILES: CSC1=CC=C(C=C1)NC(=O)CCl
Tpsa: 29.1
Logp: 2.5858
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNOS
Molecular Weight:
215.70
Synonyms:
2-chloro-N-[4-(methylthio)phenyl]acetamide
SMILES:
CSC1=CC=C(C=C1)NC(=O)CCl
Tpsa:
29.1
Logp:
2.5858
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O
Molecular Weight: 124.14
Synonyms: None
SMILES: C[C@@H](C1=NC=NC=C1)O
Tpsa: 46.01
Logp: 0.5299
H Acceptors: 3
H Donors: 1
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:
C₆H₈N₂O
Molecular Weight:
124.14
Synonyms:
None
SMILES:
C[C@@H](C1=NC=NC=C1)O
Tpsa:
46.01
Logp:
0.5299
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrN
Molecular Weight: 222.08
Synonyms: 8-Bromo-4-methylquinolin
SMILES: CC1=CC=NC2=C1C=CC=C2Br
Tpsa: 12.89
Logp: 3.30572
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrN
Molecular Weight:
222.08
Synonyms:
8-Bromo-4-methylquinolin
SMILES:
CC1=CC=NC2=C1C=CC=C2Br
Tpsa:
12.89
Logp:
3.30572
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0