CS-0258248
2-(3-Bromophenyl)-1,3-dioxane
Manufacturer: ChemScene
CAS Number: 67437-93-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0258248-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0258248-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0258248-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0258248-1g | In Stock | ₹ 32,396.00 |
| 5g | CS-0258248-5g | In Stock | ₹ 93,895.00 |
| 10g | CS-0258248-10g | In Stock | ₹ 1,39,107.00 |
CS-0258248 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁BrO₂
Molecular Weight
243.10
Synonyms
1,3-Dioxane,2-(3-bromophenyl)-(9CI)
SMILES
BrC1=CC(C2OCCCO2)=CC=C1
Tpsa
18.46
Logp
2.8846
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 67437-93-8 | 1,3-Dioxane, 2-(3-bromophenyl)- | A2B Chem | ₹ 11,392.00 - ₹ 1,16,946.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₂
Molecular Weight: 243.10
Synonyms: 1,3-Dioxane,2-(3-bromophenyl)-(9CI)
SMILES: BrC1=CC(C2OCCCO2)=CC=C1
Tpsa: 18.46
Logp: 2.8846
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:
C₁₀H₁₁BrO₂
Molecular Weight:
243.10
Synonyms:
1,3-Dioxane,2-(3-bromophenyl)-(9CI)
SMILES:
BrC1=CC(C2OCCCO2)=CC=C1
Tpsa:
18.46
Logp:
2.8846
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: C₁₂H₁₅F₂N
Molecular Weight: 211.25
Synonyms: None
SMILES: FC1=C(CNC2CCCC2)C(F)=CC=C1
Tpsa: 12.03
Logp: 2.997
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅F₂N
Molecular Weight:
211.25
Synonyms:
None
SMILES:
FC1=C(CNC2CCCC2)C(F)=CC=C1
Tpsa:
12.03
Logp:
2.997
H Acceptors:
1
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: C₁₂H₂₀O
Molecular Weight: 180.29
Synonyms: 3-Cyclohexylcyclohexanone
SMILES: O=C1CC(C2CCCCC2)CCC1
Tpsa: 17.07
Logp: 3.326
H Acceptors: 1
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:
C₁₂H₂₀O
Molecular Weight:
180.29
Synonyms:
3-Cyclohexylcyclohexanone
SMILES:
O=C1CC(C2CCCCC2)CCC1
Tpsa:
17.07
Logp:
3.326
H Acceptors:
1
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: C₁₀H₁₃NS
Molecular Weight: 179.28
Synonyms: Benzenebutanethioamide
SMILES: S=C(N)CCCC1=CC=CC=C1
Tpsa: 26.02
Logp: 2.2954
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NS
Molecular Weight:
179.28
Synonyms:
Benzenebutanethioamide
SMILES:
S=C(N)CCCC1=CC=CC=C1
Tpsa:
26.02
Logp:
2.2954
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4