CS-0518866
1-(3-Methoxybicyclo[1.1.1]Pentan-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 2091508-74-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0518866-100mg | In Stock | ₹ 22,784.00 |
| 250mg | CS-0518866-250mg | In Stock | ₹ 36,223.00 |
| 500mg | CS-0518866-500mg | In Stock | ₹ 60,164.00 |
| 1g | CS-0518866-1g | In Stock | ₹ 89,890.00 |
CS-0518866 - 100mg
In Stock
Quantity
1
Base Price: ₹ 22,784.00
GST (18%): ₹ 4,101.12
Total Price: ₹ 26,885.12
Purity
98%
MDL No
MFCD30489931
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂O₂
Molecular Weight
140.18
Synonyms
1-(3-Methoxy-bicyclo[1.1.1]pent-1-yl)-ethanone
SMILES
CC(C1(C2)CC2(OC)C1)=O
Tpsa
26.3
Logp
1.1445
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 1-(3-methoxy-1-bicyclo[1.1.1]pentanyl)ethanone / 25mg / 713713866 / PBWW836 / 0.000 / 2091508-74-4 / MFCD30489931 / 140.182 / C8H12O2 | eMolecules | ₹ 18,341.12 |
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: MFCD30489931
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₂
Molecular Weight: 140.18
Synonyms: 1-(3-Methoxy-bicyclo[1.1.1]pent-1-yl)-ethanone
SMILES: CC(C1(C2)CC2(OC)C1)=O
Tpsa: 26.3
Logp: 1.1445
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30489931
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₂
Molecular Weight:
140.18
Synonyms:
1-(3-Methoxy-bicyclo[1.1.1]pent-1-yl)-ethanone
SMILES:
CC(C1(C2)CC2(OC)C1)=O
Tpsa:
26.3
Logp:
1.1445
H Acceptors:
2
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: C₈H₈F₃NO
Molecular Weight: 191.15
Synonyms: None
SMILES: OC(C(F)(F)F)C1=NC=CC=C1C
Tpsa: 33.12
Logp: 1.98572
H Acceptors: 2
H Donors: 1
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:
C₈H₈F₃NO
Molecular Weight:
191.15
Synonyms:
None
SMILES:
OC(C(F)(F)F)C1=NC=CC=C1C
Tpsa:
33.12
Logp:
1.98572
H Acceptors:
2
H Donors:
1
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: C₈H₄Br₂ClF₃
Molecular Weight: 352.37
Synonyms: None
SMILES: FC(C1=CC(Br)=C(Cl)C(CBr)=C1)(F)F
Tpsa: 0
Logp: 5.0162
H Acceptors: 0
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:
C₈H₄Br₂ClF₃
Molecular Weight:
352.37
Synonyms:
None
SMILES:
FC(C1=CC(Br)=C(Cl)C(CBr)=C1)(F)F
Tpsa:
0
Logp:
5.0162
H Acceptors:
0
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: C₁₁H₉BrO₃
Molecular Weight: 269.09
Synonyms: Methyl (2Z)-(6-bromo-1-benzofuran-3(2H)-ylidene)acetate
SMILES: O=C(OC)C=C1COC2=CC(Br)=CC=C12
Tpsa: 35.53
Logp: 2.3979
H Acceptors: 3
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:
C₁₁H₉BrO₃
Molecular Weight:
269.09
Synonyms:
Methyl (2Z)-(6-bromo-1-benzofuran-3(2H)-ylidene)acetate
SMILES:
O=C(OC)C=C1COC2=CC(Br)=CC=C12
Tpsa:
35.53
Logp:
2.3979
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1