CS-0465459
3-(4-Bromophenyl)-5-(2-chlorophenyl)-1,2,4-oxadiazole
Manufacturer: ChemScene
CAS Number: 404900-69-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0465459-1g | In Stock | ₹ 5,304.72 |
| 5g | CS-0465459-5g | In Stock | ₹ 15,571.92 |
CS-0465459 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,304.72
GST (18%): ₹ 954.85
Total Price: ₹ 6,259.57
Purity
98%
MDL No
MFCD00697977
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₈BrClN₂O
Molecular Weight
335.58
Synonyms
None
SMILES
C1=CC=C(C(=C1)C2=NC(=NO2)C3=CC=C(C=C3)Br)Cl
Tpsa
38.92
Logp
4.8195
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-(4-Bromophenyl)-5-(2-chlorophenyl)-1,2,4-oxadiazole | 404900-69-2 | MFCD00697977 | 1g | eMolecules | ₹ 7,556.66 |
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: MFCD00697977
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈BrClN₂O
Molecular Weight: 335.58
Synonyms: None
SMILES: C1=CC=C(C(=C1)C2=NC(=NO2)C3=CC=C(C=C3)Br)Cl
Tpsa: 38.92
Logp: 4.8195
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00697977
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈BrClN₂O
Molecular Weight:
335.58
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C2=NC(=NO2)C3=CC=C(C=C3)Br)Cl
Tpsa:
38.92
Logp:
4.8195
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09842138
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃ClO₃
Molecular Weight: 192.64
Synonyms: None
SMILES: C1CCCCC1OC(=O)OCCl
Tpsa: 35.53
Logp: 2.6686
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09842138
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃ClO₃
Molecular Weight:
192.64
Synonyms:
None
SMILES:
C1CCCCC1OC(=O)OCCl
Tpsa:
35.53
Logp:
2.6686
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: C₁₁H₆F₃NO₄
Molecular Weight: 273.16
Synonyms: 4-Hydroxy-8-(trifluoromethoxy)quinoline-3-carboxylic acid
SMILES: C1=CC(=C2C(=C1)C(=O)C(=CN2)C(=O)O)OC(F)(F)F
Tpsa: 79.39
Logp: 2.1249
H Acceptors: 3
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:
C₁₁H₆F₃NO₄
Molecular Weight:
273.16
Synonyms:
4-Hydroxy-8-(trifluoromethoxy)quinoline-3-carboxylic acid
SMILES:
C1=CC(=C2C(=C1)C(=O)C(=CN2)C(=O)O)OC(F)(F)F
Tpsa:
79.39
Logp:
2.1249
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD10703535
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂INO₂
Molecular Weight: 305.11
Synonyms: (4-AMino-3-iodo-phenyl)-acetic acid ethyl ester
SMILES: CCOC(=O)CC1=CC(=C(C=C1)N)I
Tpsa: 52.32
Logp: 1.979
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD10703535
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂INO₂
Molecular Weight:
305.11
Synonyms:
(4-AMino-3-iodo-phenyl)-acetic acid ethyl ester
SMILES:
CCOC(=O)CC1=CC(=C(C=C1)N)I
Tpsa:
52.32
Logp:
1.979
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3