CS-0259192
5-[(2-chlorophenyl)methyl]-1,3,4-oxadiazol-2-amine
Manufacturer: ChemScene
CAS Number: 862574-66-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0259192-50mg | In Stock | ₹ 10,438.32 |
| 100mg | CS-0259192-100mg | In Stock | ₹ 15,657.48 |
| 250mg | CS-0259192-250mg | In Stock | ₹ 22,245.60 |
| 500mg | CS-0259192-500mg | In Stock | ₹ 41,582.16 |
| 1g | CS-0259192-1g | In Stock | ₹ 55,528.44 |
| 5g | CS-0259192-5g | In Stock | ₹ 1,60,596.12 |
| 10g | CS-0259192-10g | In Stock | ₹ 2,38,370.16 |
CS-0259192 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈ClN₃O
Molecular Weight
209.63
Synonyms
None
SMILES
NC1=NN=C(CC2=CC=CC=C2Cl)O1
Tpsa
64.94
Logp
1.896
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 862574-66-1 | 5-[(2-Chlorophenyl)methyl]-1,3,4-oxadiazol-2-amine | A2B Chem | ₹ 17,283.12 - ₹ 71,014.80 |
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: C₉H₈ClN₃O
Molecular Weight: 209.63
Synonyms: None
SMILES: NC1=NN=C(CC2=CC=CC=C2Cl)O1
Tpsa: 64.94
Logp: 1.896
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:
C₉H₈ClN₃O
Molecular Weight:
209.63
Synonyms:
None
SMILES:
NC1=NN=C(CC2=CC=CC=C2Cl)O1
Tpsa:
64.94
Logp:
1.896
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: C₁₃H₂₂Cl₂N₂
Molecular Weight: 277.23
Synonyms: None
SMILES: [H]Cl.[H]Cl.N1(CCNCC2=CC=CC=C2)CCCC1
Tpsa: 15.27
Logp: 2.7156
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂Cl₂N₂
Molecular Weight:
277.23
Synonyms:
None
SMILES:
[H]Cl.[H]Cl.N1(CCNCC2=CC=CC=C2)CCCC1
Tpsa:
15.27
Logp:
2.7156
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrO₃
Molecular Weight: 273.12
Synonyms: Pentanoic acid,5-(4-bromophenoxy)
SMILES: O=C(O)CCCCOC1=CC=C(Br)C=C1
Tpsa: 46.53
Logp: 3.0828
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrO₃
Molecular Weight:
273.12
Synonyms:
Pentanoic acid,5-(4-bromophenoxy)
SMILES:
O=C(O)CCCCOC1=CC=C(Br)C=C1
Tpsa:
46.53
Logp:
3.0828
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃Cl₂N₃
Molecular Weight: 234.13
Synonyms: C-(8-METHYL-IMIDAZO[1,2-A]PYRIDIN-2-YL)-METHYLAMINE DIHYDROCHLORIDE
SMILES: CC1=CC=CN2C=C(CN)N=C12.Cl.Cl
Tpsa: 43.32
Logp: 1.94502
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃Cl₂N₃
Molecular Weight:
234.13
Synonyms:
C-(8-METHYL-IMIDAZO[1,2-A]PYRIDIN-2-YL)-METHYLAMINE DIHYDROCHLORIDE
SMILES:
CC1=CC=CN2C=C(CN)N=C12.Cl.Cl
Tpsa:
43.32
Logp:
1.94502
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1