CS-0454361
1-Phenyl-3-oxabicyclo[3.1.0]Hexan-2-one
Manufacturer: ChemScene
CAS Number: 63106-93-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0454361-25g | In Stock | ₹ 2,481.24 |
| 100g | CS-0454361-100g | In Stock | ₹ 7,358.16 |
CS-0454361 - 25g
In Stock
Quantity
1
Base Price: ₹ 2,481.24
GST (18%): ₹ 446.623
Total Price: ₹ 2,927.863
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀O₂
Molecular Weight
174.20
Synonyms
Milnacipran HClPI-1
SMILES
C1=CC=C(C=C1)C23CC3COC2=O
Tpsa
26.3
Logp
1.5011
H Acceptors
2
H Donors
0
Rotatable Bonds
1
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
Show Difference
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₂
Molecular Weight: 174.20
Synonyms: Milnacipran HClPI-1
SMILES: C1=CC=C(C=C1)C23CC3COC2=O
Tpsa: 26.3
Logp: 1.5011
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₂
Molecular Weight:
174.20
Synonyms:
Milnacipran HClPI-1
SMILES:
C1=CC=C(C=C1)C23CC3COC2=O
Tpsa:
26.3
Logp:
1.5011
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: C₁₁H₁₀ClN
Molecular Weight: 191.66
Synonyms: Quinoline,4-chloro-2,3-dimethyl
SMILES: CC1=C(C2=CC=CC=C2N=C1C)Cl
Tpsa: 12.89
Logp: 3.50504
H Acceptors: 1
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:
C₁₁H₁₀ClN
Molecular Weight:
191.66
Synonyms:
Quinoline,4-chloro-2,3-dimethyl
SMILES:
CC1=C(C2=CC=CC=C2N=C1C)Cl
Tpsa:
12.89
Logp:
3.50504
H Acceptors:
1
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: C₆H₇FO₃
Molecular Weight: 146.12
Synonyms: 3-acetyl-3-fluoro-dihydro-furan-2-one
SMILES: CC(=O)C1(CCOC1=O)F
Tpsa: 43.37
Logp: 0.2306
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:
C₆H₇FO₃
Molecular Weight:
146.12
Synonyms:
3-acetyl-3-fluoro-dihydro-furan-2-one
SMILES:
CC(=O)C1(CCOC1=O)F
Tpsa:
43.37
Logp:
0.2306
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄O₃
Molecular Weight: 228.33
Synonyms: 1,4-Dioxaspiro[4.5]decane-2-methanol, 9-methyl-6-(1-methylethyl)-
SMILES: CC(C)C1CCC(C)CC12OCC(CO)O2
Tpsa: 38.69
Logp: 2.1826
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄O₃
Molecular Weight:
228.33
Synonyms:
1,4-Dioxaspiro[4.5]decane-2-methanol, 9-methyl-6-(1-methylethyl)-
SMILES:
CC(C)C1CCC(C)CC12OCC(CO)O2
Tpsa:
38.69
Logp:
2.1826
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2