CS-0265401
3-(1,2,4-Oxadiazol-3-yl)aniline hydrochloride
Manufacturer: ChemScene
CAS Number: 1052406-10-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0265401-50mg | In Stock | ₹ 21,983.00 |
| 100mg | CS-0265401-100mg | In Stock | ₹ 32,485.00 |
| 250mg | CS-0265401-250mg | In Stock | ₹ 46,369.00 |
| 500mg | CS-0265401-500mg | In Stock | ₹ 73,158.00 |
| 1g | CS-0265401-1g | In Stock | ₹ 93,895.00 |
| 5g | CS-0265401-5g | In Stock | ₹ 2,71,984.00 |
| 10g | CS-0265401-10g | In Stock | ₹ 4,03,259.00 |
CS-0265401 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,983.00
GST (18%): ₹ 3,956.94
Total Price: ₹ 25,939.94
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈ClN₃O
Molecular Weight
197.62
Synonyms
None
SMILES
NC1=CC=CC(C2=NOC=N2)=C1.[H]Cl
Tpsa
64.94
Logp
1.7406
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1052406-10-6 | 3-(1,2,4-Oxadiazol-3-yl)aniline hydrochloride | A2B Chem | ₹ 31,239.00 - ₹ 1,16,946.00 |
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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClN₃O
Molecular Weight: 197.62
Synonyms: None
SMILES: NC1=CC=CC(C2=NOC=N2)=C1.[H]Cl
Tpsa: 64.94
Logp: 1.7406
H Acceptors: 4
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:
C₈H₈ClN₃O
Molecular Weight:
197.62
Synonyms:
None
SMILES:
NC1=CC=CC(C2=NOC=N2)=C1.[H]Cl
Tpsa:
64.94
Logp:
1.7406
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: C₆H₁₀O₃S
Molecular Weight: 162.21
Synonyms: Butanoic acid, 4-mercapto-3-oxo-, ethyl ester
SMILES: O=C(OCC)CC(CS)=O
Tpsa: 43.37
Logp: 0.4385
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:
C₆H₁₀O₃S
Molecular Weight:
162.21
Synonyms:
Butanoic acid, 4-mercapto-3-oxo-, ethyl ester
SMILES:
O=C(OCC)CC(CS)=O
Tpsa:
43.37
Logp:
0.4385
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: C₉H₁₆N₂O₂
Molecular Weight: 184.24
Synonyms: None
SMILES: O=C1N(C2CCOCC2)CCC1N
Tpsa: 55.56
Logp: -0.275
H Acceptors: 3
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:
C₉H₁₆N₂O₂
Molecular Weight:
184.24
Synonyms:
None
SMILES:
O=C1N(C2CCOCC2)CCC1N
Tpsa:
55.56
Logp:
-0.275
H Acceptors:
3
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: C₁₅H₂₁NO₃
Molecular Weight: 263.33
Synonyms: Benzoic acid, 4-[[4-(hydroxymethyl)-1-piperidinyl]methyl]-, methyl ester
SMILES: O=C(OC)C1=CC=C(CN2CCC(CO)CC2)C=C1
Tpsa: 49.77
Logp: 1.6775
H Acceptors: 4
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:
C₁₅H₂₁NO₃
Molecular Weight:
263.33
Synonyms:
Benzoic acid, 4-[[4-(hydroxymethyl)-1-piperidinyl]methyl]-, methyl ester
SMILES:
O=C(OC)C1=CC=C(CN2CCC(CO)CC2)C=C1
Tpsa:
49.77
Logp:
1.6775
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4