CS-0237385
5-(1-Chloroethyl)-3-phenyl-1,2,4-oxadiazole
Manufacturer: ChemScene
CAS Number: 90772-88-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0237385-100mg | In Stock | ₹ 7,358.16 |
| 250mg | CS-0237385-250mg | In Stock | ₹ 15,058.56 |
| 500mg | CS-0237385-500mg | In Stock | ₹ 28,577.04 |
CS-0237385 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,358.16
GST (18%): ₹ 1,324.469
Total Price: ₹ 8,682.629
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉ClN₂O
Molecular Weight
208.64
Synonyms
5--3-phenyl-1,2,4-oxdiazol
SMILES
CC(C1=NC(C2=CC=CC=C2)=NO1)Cl
Tpsa
38.92
Logp
3.0364
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90772-88-6 | 5-(1-Chloroethyl)-3-phenyl-1,2,4-oxadiazole | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂O
Molecular Weight: 208.64
Synonyms: 5--3-phenyl-1,2,4-oxdiazol
SMILES: CC(C1=NC(C2=CC=CC=C2)=NO1)Cl
Tpsa: 38.92
Logp: 3.0364
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂O
Molecular Weight:
208.64
Synonyms:
5--3-phenyl-1,2,4-oxdiazol
SMILES:
CC(C1=NC(C2=CC=CC=C2)=NO1)Cl
Tpsa:
38.92
Logp:
3.0364
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₄O₂
Molecular Weight: 156.14
Synonyms: 3-(3-Amino-1H-1,2,4-triazol-5-yl)propanoic acid
SMILES: O=C(O)CCC1=NN=C(N)N1
Tpsa: 104.89
Logp: -0.5959
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₄O₂
Molecular Weight:
156.14
Synonyms:
3-(3-Amino-1H-1,2,4-triazol-5-yl)propanoic acid
SMILES:
O=C(O)CCC1=NN=C(N)N1
Tpsa:
104.89
Logp:
-0.5959
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: 2-methoxynaphthylamine
SMILES: COC1=C(C2=CC=CC=C2C=C1)N
Tpsa: 35.25
Logp: 2.4306
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
2-methoxynaphthylamine
SMILES:
COC1=C(C2=CC=CC=C2C=C1)N
Tpsa:
35.25
Logp:
2.4306
H Acceptors:
2
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: C₅H₃IOS
Molecular Weight: 238.05
Synonyms: 3-Iodo-2-thiophenecarbaldehyde
SMILES: C1=CSC(=C1I)C=O
Tpsa: 17.07
Logp: 2.1652
H Acceptors: 2
H Donors: 0
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:
C₅H₃IOS
Molecular Weight:
238.05
Synonyms:
3-Iodo-2-thiophenecarbaldehyde
SMILES:
C1=CSC(=C1I)C=O
Tpsa:
17.07
Logp:
2.1652
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1