CS-0210355
5-(3-Hydroxyphenyl)-3H-1,3,4-oxadiazol-2-one
Manufacturer: ChemScene
CAS Number: 79302-77-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0210355-250mg | In Stock | ₹ 17,368.68 |
| 1g | CS-0210355-1g | In Stock | ₹ 36,191.88 |
CS-0210355 - 250mg
In Stock
Quantity
1
Base Price: ₹ 17,368.68
GST (18%): ₹ 3,126.362
Total Price: ₹ 20,495.042
Purity
98%
MDL No
MFCD19673427
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆N₂O₃
Molecular Weight
178.14
Synonyms
2-(3-hydroxyphenyl)-1,3,4-oxadiazol-5-one
SMILES
O=C1OC(C2=CC=CC(O)=C2)=NN1
Tpsa
79.12
Logp
0.7355
H Acceptors
4
H Donors
2
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD19673427
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₃
Molecular Weight: 178.14
Synonyms: 2-(3-hydroxyphenyl)-1,3,4-oxadiazol-5-one
SMILES: O=C1OC(C2=CC=CC(O)=C2)=NN1
Tpsa: 79.12
Logp: 0.7355
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19673427
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₃
Molecular Weight:
178.14
Synonyms:
2-(3-hydroxyphenyl)-1,3,4-oxadiazol-5-one
SMILES:
O=C1OC(C2=CC=CC(O)=C2)=NN1
Tpsa:
79.12
Logp:
0.7355
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD19231978
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁ClO
Molecular Weight: 122.59
Synonyms: 5-Chloro-2-pentanol
SMILES: CC(O)CCCCl
Tpsa: 20.23
Logp: 1.3862
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD19231978
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁ClO
Molecular Weight:
122.59
Synonyms:
5-Chloro-2-pentanol
SMILES:
CC(O)CCCCl
Tpsa:
20.23
Logp:
1.3862
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD05192038
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrN
Molecular Weight: 226.11
Synonyms: None
SMILES: C1=CC(=CC(=C1)Br)C(C2CC2)N
Tpsa: 26.02
Logp: 2.8589
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD05192038
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrN
Molecular Weight:
226.11
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)Br)C(C2CC2)N
Tpsa:
26.02
Logp:
2.8589
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD19625029
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO
Molecular Weight: 197.66
Synonyms: 4-chloro-3-(cyclopropylmethoxy)benzenamine
SMILES: NC1=CC=C(Cl)C(OCC2CC2)=C1
Tpsa: 35.25
Logp: 2.711
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD19625029
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNO
Molecular Weight:
197.66
Synonyms:
4-chloro-3-(cyclopropylmethoxy)benzenamine
SMILES:
NC1=CC=C(Cl)C(OCC2CC2)=C1
Tpsa:
35.25
Logp:
2.711
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3