CS-0713784
4-(5-Amino-1,3,4-oxadiazol-2-yl)phenol
Manufacturer: ChemScene
CAS Number: 1750-79-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0713784-5g | In Stock | ₹ 24,555.72 |
CS-0713784 - 5g
In Stock
Quantity
1
Base Price: ₹ 24,555.72
GST (18%): ₹ 4,420.03
Total Price: ₹ 28,975.75
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇N₃O₂
Molecular Weight
177.16
Synonyms
None
SMILES
NC1=NN=C(O1)C1=CC=C(O)C=C1
Tpsa
85.17
Logp
1.0244
H Acceptors
5
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Phenol, 4-(5-amino-1,3,4-oxadiazol-2-yl)- | Aaron Chemicals LLC | ₹ 4,449.12 - ₹ 8,983.80 | |
 | 1750-79-4 | 4-(5-Amino-1,3,4-oxadiazol-2-yl)phenol | A2B Chem | ₹ 2,994.60 - ₹ 9,497.16 |
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
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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: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: None
SMILES: NC1=NN=C(O1)C1=CC=C(O)C=C1
Tpsa: 85.17
Logp: 1.0244
H Acceptors: 5
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:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
None
SMILES:
NC1=NN=C(O1)C1=CC=C(O)C=C1
Tpsa:
85.17
Logp:
1.0244
H Acceptors:
5
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: C₁₆H₂₂O₃
Molecular Weight: 262.34
Synonyms: None
SMILES: COC1=CC=C(CCC(=O)C2(O)CCCCC2)C=C1
Tpsa: 46.53
Logp: 2.8921
H Acceptors: 3
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:
C₁₆H₂₂O₃
Molecular Weight:
262.34
Synonyms:
None
SMILES:
COC1=CC=C(CCC(=O)C2(O)CCCCC2)C=C1
Tpsa:
46.53
Logp:
2.8921
H Acceptors:
3
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: C₁₁H₁₀O₂
Molecular Weight: 174.20
Synonyms: None
SMILES: CC1=C(C1C(O)=O)C1=CC=CC=C1
Tpsa: 37.3
Logp: 2.1745
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:
C₁₁H₁₀O₂
Molecular Weight:
174.20
Synonyms:
None
SMILES:
CC1=C(C1C(O)=O)C1=CC=CC=C1
Tpsa:
37.3
Logp:
2.1745
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: C₁₇H₁₈BrNO
Molecular Weight: 332.23
Synonyms: None
SMILES: BrC1=CC=C(C=C1)C(=O)NCCCCC1=CC=CC=C1
Tpsa: 29.1
Logp: 4.2018
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈BrNO
Molecular Weight:
332.23
Synonyms:
None
SMILES:
BrC1=CC=C(C=C1)C(=O)NCCCCC1=CC=CC=C1
Tpsa:
29.1
Logp:
4.2018
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
6