CS-0459141
5-(3-Chlorophenyl)-1,3,4-oxadiazol-2(3H)-one
Manufacturer: ChemScene
CAS Number: 85929-41-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0459141-1g | In Stock | ₹ 7,101.48 |
| 5g | CS-0459141-5g | In Stock | ₹ 17,368.68 |
| 10g | CS-0459141-10g | In Stock | ₹ 27,635.88 |
| 25g | CS-0459141-25g | In Stock | ₹ 55,015.08 |
CS-0459141 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,101.48
GST (18%): ₹ 1,278.266
Total Price: ₹ 8,379.746
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅ClN₂O₂
Molecular Weight
196.59
Synonyms
None
SMILES
O=C1OC(C2=CC=CC(Cl)=C2)=NN1
Tpsa
58.89
Logp
1.6833
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Related Products
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+P364-P403+P233-P405-P501
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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: C₈H₅ClN₂O₂
Molecular Weight: 196.59
Synonyms: None
SMILES: O=C1OC(C2=CC=CC(Cl)=C2)=NN1
Tpsa: 58.89
Logp: 1.6833
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:
C₈H₅ClN₂O₂
Molecular Weight:
196.59
Synonyms:
None
SMILES:
O=C1OC(C2=CC=CC(Cl)=C2)=NN1
Tpsa:
58.89
Logp:
1.6833
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: C₂₀H₁₃Br
Molecular Weight: 333.22
Synonyms: None
SMILES: BrC1=CC(C2=C3C=CC=CC3=CC4=CC=CC=C24)=CC=C1
Tpsa: 0
Logp: 6.4225
H Acceptors: 0
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:
C₂₀H₁₃Br
Molecular Weight:
333.22
Synonyms:
None
SMILES:
BrC1=CC(C2=C3C=CC=CC3=CC4=CC=CC=C24)=CC=C1
Tpsa:
0
Logp:
6.4225
H Acceptors:
0
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: C₁₂H₁₄ClNO
Molecular Weight: 223.70
Synonyms: 2-(2-Naphthyloxy)ethanamine hydrochloride
SMILES: NCCOC1=CC=C2C=CC=CC2=C1.[H]Cl
Tpsa: 35.25
Logp: 2.5991
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄ClNO
Molecular Weight:
223.70
Synonyms:
2-(2-Naphthyloxy)ethanamine hydrochloride
SMILES:
NCCOC1=CC=C2C=CC=CC2=C1.[H]Cl
Tpsa:
35.25
Logp:
2.5991
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂S
Molecular Weight: 142.22
Synonyms: 2-Amino-1-(4-thiazolyl)propane
SMILES: CC(N)CC1=CSC=N1
Tpsa: 38.91
Logp: 1.0328
H Acceptors: 3
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:
C₆H₁₀N₂S
Molecular Weight:
142.22
Synonyms:
2-Amino-1-(4-thiazolyl)propane
SMILES:
CC(N)CC1=CSC=N1
Tpsa:
38.91
Logp:
1.0328
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2