CS-0463607
3-(Bromomethyl)-3-phenyloxetane
Manufacturer: ChemScene
CAS Number: 1416323-09-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0463607-500mg | In Stock | ₹ 1,94,649.00 |
CS-0463607 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,94,649.00
GST (18%): ₹ 35,036.82
Total Price: ₹ 2,29,685.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁BrO
Molecular Weight
227.10
Synonyms
None
SMILES
C1=CC=C(C=C1)C2(CBr)COC2
Tpsa
9.23
Logp
2.3495
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1416323-09-5 | 3-Bromomethyl-3-phenyl-oxetane | A2B Chem | -- |
Related Products
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
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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: C₁₀H₁₁BrO
Molecular Weight: 227.10
Synonyms: None
SMILES: C1=CC=C(C=C1)C2(CBr)COC2
Tpsa: 9.23
Logp: 2.3495
H Acceptors: 1
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:
C₁₀H₁₁BrO
Molecular Weight:
227.10
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2(CBr)COC2
Tpsa:
9.23
Logp:
2.3495
H Acceptors:
1
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: C₁₈H₁₈O₅
Molecular Weight: 314.33
Synonyms: 5-Acetyl-2-(4-methoxybenzyloxy)-benzoic acid methyl ester
SMILES: CC(=O)C1=CC(=C(C=C1)OCC2=CC=C(C=C2)OC)C(=O)OC
Tpsa: 61.83
Logp: 3.2634
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈O₅
Molecular Weight:
314.33
Synonyms:
5-Acetyl-2-(4-methoxybenzyloxy)-benzoic acid methyl ester
SMILES:
CC(=O)C1=CC(=C(C=C1)OCC2=CC=C(C=C2)OC)C(=O)OC
Tpsa:
61.83
Logp:
3.2634
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N₃O₄
Molecular Weight: 275.26
Synonyms: 6-(4-Methoxy-phenyl)-6,7-dihydro-4H-[1,2,3]triazolo[5,1-c][1,4]oxazine-3-carboxylic acid
SMILES: COC1=CC=C(C=C1)C2CN3C(=C(C(=O)O)N=N3)CO2
Tpsa: 86.47
Logp: 1.2564
H Acceptors: 6
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:
C₁₃H₁₃N₃O₄
Molecular Weight:
275.26
Synonyms:
6-(4-Methoxy-phenyl)-6,7-dihydro-4H-[1,2,3]triazolo[5,1-c][1,4]oxazine-3-carboxylic acid
SMILES:
COC1=CC=C(C=C1)C2CN3C(=C(C(=O)O)N=N3)CO2
Tpsa:
86.47
Logp:
1.2564
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD22566296
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Cl₂O
Molecular Weight: 189.04
Synonyms: 4,5-Dichloro-2-methyl-benzaldehyde
SMILES: CC1=CC(=C(C=C1C=O)Cl)Cl
Tpsa: 17.07
Logp: 3.11432
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD22566296
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Cl₂O
Molecular Weight:
189.04
Synonyms:
4,5-Dichloro-2-methyl-benzaldehyde
SMILES:
CC1=CC(=C(C=C1C=O)Cl)Cl
Tpsa:
17.07
Logp:
3.11432
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1