CS-0267996
5-(3,5-Dichlorophenyl)-1,3,4-oxadiazol-2(3h)-imine
Manufacturer: ChemScene
CAS Number: 1016495-77-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0267996-50mg | In Stock | ₹ 20,192.16 |
| 100mg | CS-0267996-100mg | In Stock | ₹ 30,117.12 |
| 250mg | CS-0267996-250mg | In Stock | ₹ 42,865.56 |
| 500mg | CS-0267996-500mg | In Stock | ₹ 67,677.96 |
| 1g | CS-0267996-1g | In Stock | ₹ 86,757.84 |
| 5g | CS-0267996-5g | In Stock | ₹ 2,51,460.84 |
| 10g | CS-0267996-10g | In Stock | ₹ 3,72,870.48 |
CS-0267996 - 50mg
In Stock
Quantity
1
Base Price: ₹ 20,192.16
GST (18%): ₹ 3,634.589
Total Price: ₹ 23,826.749
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅Cl₂N₃O
Molecular Weight
230.05
Synonyms
5-(3,5-Dichlorophenyl)-1,3,4-oxadiazol-2-amine
SMILES
C1=C(C=C(C=C1Cl)Cl)C2=NNC(=N)O2
Tpsa
65.67
Logp
2.45597
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1016495-77-4 | 5-(3,5-Dichlorophenyl)-1,3,4-oxadiazol-2-amine | A2B Chem | ₹ 28,919.28 - ₹ 2,07,311.88 |
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
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Cl₂N₃O
Molecular Weight: 230.05
Synonyms: 5-(3,5-Dichlorophenyl)-1,3,4-oxadiazol-2-amine
SMILES: C1=C(C=C(C=C1Cl)Cl)C2=NNC(=N)O2
Tpsa: 65.67
Logp: 2.45597
H Acceptors: 3
H Donors: 2
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:
C₈H₅Cl₂N₃O
Molecular Weight:
230.05
Synonyms:
5-(3,5-Dichlorophenyl)-1,3,4-oxadiazol-2-amine
SMILES:
C1=C(C=C(C=C1Cl)Cl)C2=NNC(=N)O2
Tpsa:
65.67
Logp:
2.45597
H Acceptors:
3
H Donors:
2
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: C₁₀H₈Cl₂O₂
Molecular Weight: 231.08
Synonyms: 1-(2-Carboxycycloprop-1-yl)-3,5-dichlorobenzene, 1-Carboxy-2-(3,5-dichlorophenyl)cyclopropane
SMILES: C1=C(C=C(C=C1Cl)Cl)C2CC2C(=O)O
Tpsa: 37.3
Logp: 3.1815
H Acceptors: 1
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:
C₁₀H₈Cl₂O₂
Molecular Weight:
231.08
Synonyms:
1-(2-Carboxycycloprop-1-yl)-3,5-dichlorobenzene, 1-Carboxy-2-(3,5-dichlorophenyl)cyclopropane
SMILES:
C1=C(C=C(C=C1Cl)Cl)C2CC2C(=O)O
Tpsa:
37.3
Logp:
3.1815
H Acceptors:
1
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: C₁₀H₁₁Cl₂N
Molecular Weight: 216.11
Synonyms: None
SMILES: C1=C(C=C(C=C1Cl)Cl)C2CC2CN
Tpsa: 26.02
Logp: 3.0556
H Acceptors: 1
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:
C₁₀H₁₁Cl₂N
Molecular Weight:
216.11
Synonyms:
None
SMILES:
C1=C(C=C(C=C1Cl)Cl)C2CC2CN
Tpsa:
26.02
Logp:
3.0556
H Acceptors:
1
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: C₈H₃ClF₄O
Molecular Weight: 226.56
Synonyms: 3'-Chloro-5'-fluoro-2,2,2-trifluoroacetophenone
SMILES: C1=C(C=C(C=C1Cl)F)C(=O)C(F)(F)F
Tpsa: 17.07
Logp: 3.2241
H Acceptors: 1
H Donors: 0
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:
C₈H₃ClF₄O
Molecular Weight:
226.56
Synonyms:
3'-Chloro-5'-fluoro-2,2,2-trifluoroacetophenone
SMILES:
C1=C(C=C(C=C1Cl)F)C(=O)C(F)(F)F
Tpsa:
17.07
Logp:
3.2241
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1