CS-0458092
5-(3-(Bromomethyl)phenyl)-3-methyl-1,2,4-oxadiazole
Manufacturer: ChemScene
CAS Number: 926921-57-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0458092-5g | In Stock | ₹ 1,65,986.40 |
CS-0458092 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,65,986.40
GST (18%): ₹ 29,877.552
Total Price: ₹ 1,95,863.952
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉BrN₂O
Molecular Weight
253.10
Synonyms
5-[3-(Bromomethyl)phenyl]-3-methyl-1,2,4-oxadiazole
SMILES
CC1=NOC(C2=CC=CC(CBr)=C2)=N1
Tpsa
38.92
Logp
2.93992
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 926921-57-5 | 3-(3-Methyl-1,2,4-oxadiazol-5-yl)benzyl bromide | A2B Chem | ₹ 36,363.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P330-P363-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: C₁₀H₉BrN₂O
Molecular Weight: 253.10
Synonyms: 5-[3-(Bromomethyl)phenyl]-3-methyl-1,2,4-oxadiazole
SMILES: CC1=NOC(C2=CC=CC(CBr)=C2)=N1
Tpsa: 38.92
Logp: 2.93992
H Acceptors: 3
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:
C₁₀H₉BrN₂O
Molecular Weight:
253.10
Synonyms:
5-[3-(Bromomethyl)phenyl]-3-methyl-1,2,4-oxadiazole
SMILES:
CC1=NOC(C2=CC=CC(CBr)=C2)=N1
Tpsa:
38.92
Logp:
2.93992
H Acceptors:
3
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: C₁₁H₁₅NOS
Molecular Weight: 209.31
Synonyms: 1-(Thien-2-ylmethyl)piperidine-4-carbaldehyde
SMILES: O=CC1CCN(CC2=CC=CS2)CC1
Tpsa: 20.31
Logp: 2.159
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₅NOS
Molecular Weight:
209.31
Synonyms:
1-(Thien-2-ylmethyl)piperidine-4-carbaldehyde
SMILES:
O=CC1CCN(CC2=CC=CS2)CC1
Tpsa:
20.31
Logp:
2.159
H Acceptors:
3
H Donors:
0
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: C₄H₇BrOS
Molecular Weight: 183.07
Synonyms: Ethanethioic acid, S-(2-bromoethyl) ester
SMILES: CC(SCCBr)=O
Tpsa: 17.07
Logp: 1.661
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:
C₄H₇BrOS
Molecular Weight:
183.07
Synonyms:
Ethanethioic acid, S-(2-bromoethyl) ester
SMILES:
CC(SCCBr)=O
Tpsa:
17.07
Logp:
1.661
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: C₈H₁₆O₂
Molecular Weight: 144.21
Synonyms: None
SMILES: CC(O)(C)C=CC(O)(C)C
Tpsa: 40.46
Logp: 1.0844
H Acceptors: 2
H Donors: 2
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:
C₈H₁₆O₂
Molecular Weight:
144.21
Synonyms:
None
SMILES:
CC(O)(C)C=CC(O)(C)C
Tpsa:
40.46
Logp:
1.0844
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2