CS-0022296
Benzenamine, 3-(5-methyl-1,2,4-oxadiazol-3-yl)-
Manufacturer: ChemScene
CAS Number: 10185-69-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0022296-5g | In Stock | ₹ 72,041.52 |
| 10g | CS-0022296-10g | In Stock | ₹ 1,09,687.92 |
CS-0022296 - 5g
In Stock
Quantity
1
Base Price: ₹ 72,041.52
GST (18%): ₹ 12,967.474
Total Price: ₹ 85,008.994
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉N₃O
Molecular Weight
175.19
Synonyms
None
SMILES
NC1=CC=CC(C2=NOC(C)=N2)=C1
Tpsa
64.94
Logp
1.62722
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenamine, 3-(5-methyl-1,2,4-oxadiazol-3-yl)- | Aaron Chemicals LLC | ₹ 4,962.48 - ₹ 14,374.08 | |
 | 10185-69-0 | 3-(5-Methyl-1,2,4-oxadiazol-3-yl)aniline | A2B Chem | ₹ 8,299.32 - ₹ 19,935.48 |
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-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: C₉H₉N₃O
Molecular Weight: 175.19
Synonyms: None
SMILES: NC1=CC=CC(C2=NOC(C)=N2)=C1
Tpsa: 64.94
Logp: 1.62722
H Acceptors: 4
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:
C₉H₉N₃O
Molecular Weight:
175.19
Synonyms:
None
SMILES:
NC1=CC=CC(C2=NOC(C)=N2)=C1
Tpsa:
64.94
Logp:
1.62722
H Acceptors:
4
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: C₅H₅ClF₃N₃
Molecular Weight: 199.56
Synonyms: None
SMILES: NC1=C(Cl)N(C)N=C1C(F)(F)F
Tpsa: 43.84
Logp: 1.6745
H Acceptors: 3
H Donors: 1
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:
C₅H₅ClF₃N₃
Molecular Weight:
199.56
Synonyms:
None
SMILES:
NC1=C(Cl)N(C)N=C1C(F)(F)F
Tpsa:
43.84
Logp:
1.6745
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD05215241
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈ClNS
Molecular Weight: 161.65
Synonyms: 1-(5-Chlorothien-2-yl)ethanamine
SMILES: CC(C1=CC=C(Cl)S1)N
Tpsa: 26.02
Logp: 2.4212
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD05215241
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈ClNS
Molecular Weight:
161.65
Synonyms:
1-(5-Chlorothien-2-yl)ethanamine
SMILES:
CC(C1=CC=C(Cl)S1)N
Tpsa:
26.02
Logp:
2.4212
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClFN₃O₂
Molecular Weight: 271.68
Synonyms: None
SMILES: O=C(C1=C(C)ON=C1)NC2=CC=C(F)C(N)=C2.[H]Cl
Tpsa: 81.15
Logp: 2.37842
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₁ClFN₃O₂
Molecular Weight:
271.68
Synonyms:
None
SMILES:
O=C(C1=C(C)ON=C1)NC2=CC=C(F)C(N)=C2.[H]Cl
Tpsa:
81.15
Logp:
2.37842
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2