CS-0576129
2,5-Bis(4-chlorophenyl)-1,3,4-oxadiazole
Manufacturer: ChemScene
CAS Number: 2491-90-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0576129-5g | In Stock | ₹ 1,09,431.24 |
CS-0576129 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,09,431.24
GST (18%): ₹ 19,697.623
Total Price: ₹ 1,29,128.863
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₈Cl₂N₂O
Molecular Weight
291.13
Synonyms
None
SMILES
ClC1=CC=C(C2=NN=C(C3=CC=C(Cl)C=C3)O2)C=C1
Tpsa
38.92
Logp
4.7104
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2491-90-9 | 1,3,4-Oxadiazole, 2,5-bis(4-chlorophenyl)- | 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
Compare Similar Items
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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: C₁₄H₈Cl₂N₂O
Molecular Weight: 291.13
Synonyms: None
SMILES: ClC1=CC=C(C2=NN=C(C3=CC=C(Cl)C=C3)O2)C=C1
Tpsa: 38.92
Logp: 4.7104
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:
C₁₄H₈Cl₂N₂O
Molecular Weight:
291.13
Synonyms:
None
SMILES:
ClC1=CC=C(C2=NN=C(C3=CC=C(Cl)C=C3)O2)C=C1
Tpsa:
38.92
Logp:
4.7104
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: C₉H₉IO
Molecular Weight: 260.07
Synonyms: ortho-iodo benzyl allyl ether
SMILES: C=CCOC1=CC=CC=C1I
Tpsa: 9.23
Logp: 2.856
H Acceptors: 1
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:
C₉H₉IO
Molecular Weight:
260.07
Synonyms:
ortho-iodo benzyl allyl ether
SMILES:
C=CCOC1=CC=CC=C1I
Tpsa:
9.23
Logp:
2.856
H Acceptors:
1
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: C₉H₁₅N₅
Molecular Weight: 193.25
Synonyms: 2-piperidylpyrimidine-4,6-diamine
SMILES: C1CCN(CC1)C2=NC(=CC(=N2)N)N
Tpsa: 81.06
Logp: 0.6313
H Acceptors: 5
H Donors: 2
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:
C₉H₁₅N₅
Molecular Weight:
193.25
Synonyms:
2-piperidylpyrimidine-4,6-diamine
SMILES:
C1CCN(CC1)C2=NC(=CC(=N2)N)N
Tpsa:
81.06
Logp:
0.6313
H Acceptors:
5
H Donors:
2
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: C₁₁H₁₁BrN₂O₂
Molecular Weight: 283.12
Synonyms: hydroximinoacetylacetone
SMILES: CC(C(C(C)=O)=NNC1=CC=C(Br)C=C1)=O
Tpsa: 58.53
Logp: 2.395
H Acceptors: 4
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:
C₁₁H₁₁BrN₂O₂
Molecular Weight:
283.12
Synonyms:
hydroximinoacetylacetone
SMILES:
CC(C(C(C)=O)=NNC1=CC=C(Br)C=C1)=O
Tpsa:
58.53
Logp:
2.395
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4