CS-0269231
5-((3-Bromophenoxy)methyl)-1,3,4-oxadiazol-2(3h)-imine
Manufacturer: ChemScene
CAS Number: 1092282-83-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0269231-1g | In Stock | ₹ 75,116.00 |
| 2.5g | CS-0269231-2.5g | In Stock | ₹ 1,47,028.00 |
| 5g | CS-0269231-5g | In Stock | ₹ 2,17,605.00 |
| 10g | CS-0269231-10g | In Stock | ₹ 3,22,536.00 |
CS-0269231 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,116.00
GST (18%): ₹ 13,520.88
Total Price: ₹ 88,636.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈BrN₃O₂
Molecular Weight
270.08
Synonyms
None
SMILES
C1=CC(=CC(=C1)OCC2=NNC(=N)O2)Br
Tpsa
74.9
Logp
1.82367
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1092282-83-1 | 5-[(3-BROMOPHENOXY)METHYL]-1,3,4-OXADIAZOL-2-AMINE | 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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrN₃O₂
Molecular Weight: 270.08
Synonyms: None
SMILES: C1=CC(=CC(=C1)OCC2=NNC(=N)O2)Br
Tpsa: 74.9
Logp: 1.82367
H Acceptors: 4
H Donors: 2
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:
C₉H₈BrN₃O₂
Molecular Weight:
270.08
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)OCC2=NNC(=N)O2)Br
Tpsa:
74.9
Logp:
1.82367
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: 3-(TETRAHYDRO-FURAN-2-YLMETHOXY)-BENZYLAMINE
SMILES: C1=CC(=CC(=C1)OCC2CCCO2)CN
Tpsa: 44.48
Logp: 1.7031
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
3-(TETRAHYDRO-FURAN-2-YLMETHOXY)-BENZYLAMINE
SMILES:
C1=CC(=CC(=C1)OCC2CCCO2)CN
Tpsa:
44.48
Logp:
1.7031
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈FNO
Molecular Weight: 223.29
Synonyms: 3-[2-(3-Fluorophenoxy)ethyl]piperidine
SMILES: C1=CC(=CC(=C1)OCCC2CCCNC2)F
Tpsa: 21.26
Logp: 2.5942
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈FNO
Molecular Weight:
223.29
Synonyms:
3-[2-(3-Fluorophenoxy)ethyl]piperidine
SMILES:
C1=CC(=CC(=C1)OCCC2CCCNC2)F
Tpsa:
21.26
Logp:
2.5942
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: 3-(3-Nitrophenoxy)propylamine
SMILES: C1=CC(=CC(=C1)OCCCN)[N+](=O)[O-]
Tpsa: 78.39
Logp: 1.3224
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
3-(3-Nitrophenoxy)propylamine
SMILES:
C1=CC(=CC(=C1)OCCCN)[N+](=O)[O-]
Tpsa:
78.39
Logp:
1.3224
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5