CS-0509107
2-(2-Bromo-5-methoxyphenyl)-1,3,4-oxadiazole
Manufacturer: ChemScene
CAS Number: 1016843-27-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0509107-5g | In Stock | ₹ 1,24,956.00 |
CS-0509107 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,24,956.00
GST (18%): ₹ 22,492.08
Total Price: ₹ 1,47,448.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇BrN₂O₂
Molecular Weight
255.07
Synonyms
None
SMILES
COC1=CC=C(Br)C(C2=NN=CO2)=C1
Tpsa
48.15
Logp
2.5077
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(2-Bromo-5-methoxyphenyl)-1,3,4-oxadiazole | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 1016843-27-8 | 2-(2-Bromo-5-methoxyphenyl)-1,3,4-oxadiazole | 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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₉H₇BrN₂O₂
Molecular Weight: 255.07
Synonyms: None
SMILES: COC1=CC=C(Br)C(C2=NN=CO2)=C1
Tpsa: 48.15
Logp: 2.5077
H Acceptors: 4
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:
C₉H₇BrN₂O₂
Molecular Weight:
255.07
Synonyms:
None
SMILES:
COC1=CC=C(Br)C(C2=NN=CO2)=C1
Tpsa:
48.15
Logp:
2.5077
H Acceptors:
4
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: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: None
SMILES: N#CCC(C1=CC=C(C)C([N+]([O-])=O)=C1)=O
Tpsa: 84
Logp: 1.9996
H Acceptors: 4
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:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
None
SMILES:
N#CCC(C1=CC=C(C)C([N+]([O-])=O)=C1)=O
Tpsa:
84
Logp:
1.9996
H Acceptors:
4
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: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: None
SMILES: O=C1CCN(C(C2=CC=C(O)C=C2)=O)CC1
Tpsa: 57.61
Logp: 1.1973
H Acceptors: 3
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:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
None
SMILES:
O=C1CCN(C(C2=CC=C(O)C=C2)=O)CC1
Tpsa:
57.61
Logp:
1.1973
H Acceptors:
3
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: C₆H₁₂O₅S
Molecular Weight: 196.22
Synonyms: None
SMILES: O=C(O)CCS(=O)(CCOC)=O
Tpsa: 80.67
Logp: -0.4777
H Acceptors: 4
H Donors: 1
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:
C₆H₁₂O₅S
Molecular Weight:
196.22
Synonyms:
None
SMILES:
O=C(O)CCS(=O)(CCOC)=O
Tpsa:
80.67
Logp:
-0.4777
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6