CS-0313543
2-(3-Phenyl-1,2,4-oxadiazol-5-yl)aniline
Manufacturer: ChemScene
CAS Number: 40077-67-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0313543-1g | In Stock | ₹ 4,449.12 |
| 5g | CS-0313543-5g | In Stock | ₹ 17,283.12 |
CS-0313543 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁N₃O
Molecular Weight
237.26
Synonyms
5--3-phenyl-oxadiazol
SMILES
C1=CC=C(C=C1)C2=NOC(=N2)C3=CC=CC=C3N
Tpsa
64.94
Logp
2.9858
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 40077-67-6 | 2-(3-Phenyl-1,2,4-oxadiazol-5-yl)aniline | A2B Chem | ₹ 2,994.60 - ₹ 9,497.16 |
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
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁N₃O
Molecular Weight: 237.26
Synonyms: 5--3-phenyl-oxadiazol
SMILES: C1=CC=C(C=C1)C2=NOC(=N2)C3=CC=CC=C3N
Tpsa: 64.94
Logp: 2.9858
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁N₃O
Molecular Weight:
237.26
Synonyms:
5--3-phenyl-oxadiazol
SMILES:
C1=CC=C(C=C1)C2=NOC(=N2)C3=CC=CC=C3N
Tpsa:
64.94
Logp:
2.9858
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: 4-(cyclooctylamino)-4-keto-butyric acid
SMILES: O=C(O)CCC(NC1CCCCCCC1)=O
Tpsa: 66.4
Logp: 2.0803
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
4-(cyclooctylamino)-4-keto-butyric acid
SMILES:
O=C(O)CCC(NC1CCCCCCC1)=O
Tpsa:
66.4
Logp:
2.0803
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉Cl₂NO₄
Molecular Weight: 278.09
Synonyms: 5-chloro-3-{[(chloroacetyl)amino]methyl}-2-hydroxybenzoic acid
SMILES: ClCC(NCC1=CC(Cl)=CC(C(O)=O)=C1O)=O
Tpsa: 86.63
Logp: 1.5988
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉Cl₂NO₄
Molecular Weight:
278.09
Synonyms:
5-chloro-3-{[(chloroacetyl)amino]methyl}-2-hydroxybenzoic acid
SMILES:
ClCC(NCC1=CC(Cl)=CC(C(O)=O)=C1O)=O
Tpsa:
86.63
Logp:
1.5988
H Acceptors:
3
H Donors:
3
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: C₉H₇N₃O
Molecular Weight: 173.17
Synonyms: 1-pyrimidin-2-yl-1H-pyrrole-2-carbaldehyde
SMILES: C1=CN(C(=C1)C=O)C2=NC=CC=N2
Tpsa: 47.78
Logp: 1.0798
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:
C₉H₇N₃O
Molecular Weight:
173.17
Synonyms:
1-pyrimidin-2-yl-1H-pyrrole-2-carbaldehyde
SMILES:
C1=CN(C(=C1)C=O)C2=NC=CC=N2
Tpsa:
47.78
Logp:
1.0798
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2