CS-0510098
4-(5-(3-Chlorophenyl)-1,2,4-oxadiazol-3-yl)aniline
Manufacturer: ChemScene
CAS Number: 1156397-94-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0510098-5g | In Stock | ₹ 1,45,960.00 |
CS-0510098 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,45,960.00
GST (18%): ₹ 26,272.80
Total Price: ₹ 1,72,232.80
Purity
98%
MDL No
MFCD12744168
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀ClN₃O
Molecular Weight
271.70
Synonyms
4-[5-(3-CHLOROPHENYL)-1,2,4-OXADIAZOL-3-YL]ANILINE
SMILES
NC1=CC=C(C2=NOC(C3=CC=CC(Cl)=C3)=N2)C=C1
Tpsa
64.94
Logp
3.6392
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1156397-94-2 | 4-[5-(3-Chlorophenyl)-1,2,4-oxadiazol-3-yl]aniline | 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: MFCD12744168
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀ClN₃O
Molecular Weight: 271.70
Synonyms: 4-[5-(3-CHLOROPHENYL)-1,2,4-OXADIAZOL-3-YL]ANILINE
SMILES: NC1=CC=C(C2=NOC(C3=CC=CC(Cl)=C3)=N2)C=C1
Tpsa: 64.94
Logp: 3.6392
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12744168
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀ClN₃O
Molecular Weight:
271.70
Synonyms:
4-[5-(3-CHLOROPHENYL)-1,2,4-OXADIAZOL-3-YL]ANILINE
SMILES:
NC1=CC=C(C2=NOC(C3=CC=CC(Cl)=C3)=N2)C=C1
Tpsa:
64.94
Logp:
3.6392
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: C₁₀H₆BrNO
Molecular Weight: 236.06
Synonyms: 6-Bromo-3-oxoindane-5-carbonitrile
SMILES: N#CC1=CC2=C(CCC2=O)C=C1Br
Tpsa: 40.86
Logp: 2.44968
H Acceptors: 2
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:
C₁₀H₆BrNO
Molecular Weight:
236.06
Synonyms:
6-Bromo-3-oxoindane-5-carbonitrile
SMILES:
N#CC1=CC2=C(CCC2=O)C=C1Br
Tpsa:
40.86
Logp:
2.44968
H Acceptors:
2
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: C₁₀H₁₁ClF₃N
Molecular Weight: 237.65
Synonyms: trans-2-[3-(Trifluoromethyl)phenyl]cyclopropanamine Hydrochloride
SMILES: N[C@H]1[C@H](C2=CC=CC(C(F)(F)F)=C2)C1.[H]Cl
Tpsa: 26.02
Logp: 2.9418
H Acceptors: 1
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:
C₁₀H₁₁ClF₃N
Molecular Weight:
237.65
Synonyms:
trans-2-[3-(Trifluoromethyl)phenyl]cyclopropanamine Hydrochloride
SMILES:
N[C@H]1[C@H](C2=CC=CC(C(F)(F)F)=C2)C1.[H]Cl
Tpsa:
26.02
Logp:
2.9418
H Acceptors:
1
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: C₁₁H₂₄N₂O₂
Molecular Weight: 216.32
Synonyms: N2-tert-butoxycarbonyl-4-methyl-1,2-pentanediamine
SMILES: O=C(OC(C)(C)C)N[C@@H](CC(C)C)CN
Tpsa: 64.35
Logp: 1.8845
H Acceptors: 3
H Donors: 2
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:
C₁₁H₂₄N₂O₂
Molecular Weight:
216.32
Synonyms:
N2-tert-butoxycarbonyl-4-methyl-1,2-pentanediamine
SMILES:
O=C(OC(C)(C)C)N[C@@H](CC(C)C)CN
Tpsa:
64.35
Logp:
1.8845
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4