CS-0259445
3-[(3-bromophenyl)methyl]-5-(chloromethyl)-1,2,4-oxadiazole
Manufacturer: ChemScene
CAS Number: 1156169-39-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0259445-100mg | In Stock | ₹ 8,128.20 |
| 250mg | CS-0259445-250mg | In Stock | ₹ 11,636.16 |
| 500mg | CS-0259445-500mg | In Stock | ₹ 18,309.84 |
| 1g | CS-0259445-1g | In Stock | ₹ 23,443.44 |
| 5g | CS-0259445-5g | In Stock | ₹ 67,592.40 |
| 10g | CS-0259445-10g | In Stock | ₹ 1,00,276.32 |
CS-0259445 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,128.20
GST (18%): ₹ 1,463.076
Total Price: ₹ 9,591.276
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈BrClN₂O
Molecular Weight
287.54
Synonyms
None
SMILES
ClCC1=NC(CC2=CC=CC(Br)=C2)=NO1
Tpsa
38.92
Logp
3.1617
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1156169-39-9 | 3-[(3-bromophenyl)methyl]-5-(chloromethyl)-1,2,4-oxadiazole | A2B Chem | ₹ 11,379.48 - ₹ 32,769.48 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrClN₂O
Molecular Weight: 287.54
Synonyms: None
SMILES: ClCC1=NC(CC2=CC=CC(Br)=C2)=NO1
Tpsa: 38.92
Logp: 3.1617
H Acceptors: 3
H Donors: 0
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:
C₁₀H₈BrClN₂O
Molecular Weight:
287.54
Synonyms:
None
SMILES:
ClCC1=NC(CC2=CC=CC(Br)=C2)=NO1
Tpsa:
38.92
Logp:
3.1617
H Acceptors:
3
H Donors:
0
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: C₁₀H₈Cl₂N₂O
Molecular Weight: 243.09
Synonyms: None
SMILES: ClC1=CC(CC2=NOC(CCl)=N2)=CC=C1
Tpsa: 38.92
Logp: 3.0526
H Acceptors: 3
H Donors: 0
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:
C₁₀H₈Cl₂N₂O
Molecular Weight:
243.09
Synonyms:
None
SMILES:
ClC1=CC(CC2=NOC(CCl)=N2)=CC=C1
Tpsa:
38.92
Logp:
3.0526
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: C₁₂H₁₆ClFN₂O
Molecular Weight: 258.72
Synonyms: None
SMILES: O=C(N1CCNCCC1)C2=CC=C(F)C=C2.[H]Cl
Tpsa: 32.34
Logp: 1.683
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:
C₁₂H₁₆ClFN₂O
Molecular Weight:
258.72
Synonyms:
None
SMILES:
O=C(N1CCNCCC1)C2=CC=C(F)C=C2.[H]Cl
Tpsa:
32.34
Logp:
1.683
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClNO
Molecular Weight: 225.71
Synonyms: ALPHA-(4-CHLOROPHENYL)-4-PIPERIDINEMETHANOL
SMILES: OC(C1CCNCC1)C(C=C2)=CC=C2Cl
Tpsa: 32.26
Logp: 2.373
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClNO
Molecular Weight:
225.71
Synonyms:
ALPHA-(4-CHLOROPHENYL)-4-PIPERIDINEMETHANOL
SMILES:
OC(C1CCNCC1)C(C=C2)=CC=C2Cl
Tpsa:
32.26
Logp:
2.373
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2