CS-0322455
3-(5-(P-tolyl)-1,3,4-oxadiazol-2-yl)aniline
Manufacturer: ChemScene
CAS Number: 775302-21-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0322455-5g | In Stock | ₹ 1,78,445.00 |
CS-0322455 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,78,445.00
GST (18%): ₹ 32,120.10
Total Price: ₹ 2,10,565.10
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃N₃O
Molecular Weight
251.28
Synonyms
STK292579
SMILES
CC1=CC=C(C=C1)C2=NN=C(C3=CC(=CC=C3)N)O2
Tpsa
64.94
Logp
3.29422
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 775302-21-1 | (3-[5-(4-Methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl)amine | A2B Chem | ₹ 46,547.00 - ₹ 51,442.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃N₃O
Molecular Weight: 251.28
Synonyms: STK292579
SMILES: CC1=CC=C(C=C1)C2=NN=C(C3=CC(=CC=C3)N)O2
Tpsa: 64.94
Logp: 3.29422
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃N₃O
Molecular Weight:
251.28
Synonyms:
STK292579
SMILES:
CC1=CC=C(C=C1)C2=NN=C(C3=CC(=CC=C3)N)O2
Tpsa:
64.94
Logp:
3.29422
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₉NO₂
Molecular Weight: 185.26
Synonyms: None
SMILES: CC1CCN(CCCC(=O)O)CC1
Tpsa: 40.54
Logp: 1.5831
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:
C₁₀H₁₉NO₂
Molecular Weight:
185.26
Synonyms:
None
SMILES:
CC1CCN(CCCC(=O)O)CC1
Tpsa:
40.54
Logp:
1.5831
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: C₉H₅Br₂N
Molecular Weight: 286.95
Synonyms: 2-BROMO-6-BROMOQUINOLINE
SMILES: C1=CC(=NC2=CC=C(C=C12)Br)Br
Tpsa: 12.89
Logp: 3.7598
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅Br₂N
Molecular Weight:
286.95
Synonyms:
2-BROMO-6-BROMOQUINOLINE
SMILES:
C1=CC(=NC2=CC=C(C=C12)Br)Br
Tpsa:
12.89
Logp:
3.7598
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FNO₂
Molecular Weight: 181.16
Synonyms: Benzene, 1-fluoro-4-(2-nitropropenyl)-
SMILES: CC([N+]([O-])=O)=CC1=CC=C(F)C=C1
Tpsa: 43.14
Logp: 2.4632
H Acceptors: 2
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:
C₉H₈FNO₂
Molecular Weight:
181.16
Synonyms:
Benzene, 1-fluoro-4-(2-nitropropenyl)-
SMILES:
CC([N+]([O-])=O)=CC1=CC=C(F)C=C1
Tpsa:
43.14
Logp:
2.4632
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2