CS-0452962
4-(5-Methyl-1,2,4-oxadiazol-3-yl)phenol
Manufacturer: ChemScene
CAS Number: 49787-02-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0452962-100mg | In Stock | ₹ 4,005.00 |
| 250mg | CS-0452962-250mg | In Stock | ₹ 5,340.00 |
CS-0452962 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,005.00
GST (18%): ₹ 720.90
Total Price: ₹ 4,725.90
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O₂
Molecular Weight
176.17
Synonyms
4-(5-methyl-1,2,4-oxadiazol-3-ylidene)cyclohexa-2,5-dien-1-one
SMILES
CC1=NC(=NO1)C2=CC=C(C=C2)O
Tpsa
59.15
Logp
1.75062
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 49787-02-2 | 4-(5-Methyl-1,2,4-oxadiazol-3-yl)phenol | A2B Chem | ₹ 10,057.00 - ₹ 26,255.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 4-(5-methyl-1,2,4-oxadiazol-3-ylidene)cyclohexa-2,5-dien-1-one
SMILES: CC1=NC(=NO1)C2=CC=C(C=C2)O
Tpsa: 59.15
Logp: 1.75062
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
4-(5-methyl-1,2,4-oxadiazol-3-ylidene)cyclohexa-2,5-dien-1-one
SMILES:
CC1=NC(=NO1)C2=CC=C(C=C2)O
Tpsa:
59.15
Logp:
1.75062
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO₃
Molecular Weight: 143.14
Synonyms: OXO-PYRROLIDIN-1-YL-ACETIC ACID
SMILES: C1CCN(C1)C(=O)C(=O)O
Tpsa: 57.61
Logp: -0.3066
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO₃
Molecular Weight:
143.14
Synonyms:
OXO-PYRROLIDIN-1-YL-ACETIC ACID
SMILES:
C1CCN(C1)C(=O)C(=O)O
Tpsa:
57.61
Logp:
-0.3066
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃OS
Molecular Weight: 221.28
Synonyms: 7-METHYL-5,6,7,8-TETRAHYDRO[1]BENZOTHIENO[2,3-D][1,2,3]TRIAZIN-4(3H)-ONE
SMILES: CC1CCC2=C(C1)SC3=NN=NC(=C23)O
Tpsa: 58.9
Logp: 1.9167
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃OS
Molecular Weight:
221.28
Synonyms:
7-METHYL-5,6,7,8-TETRAHYDRO[1]BENZOTHIENO[2,3-D][1,2,3]TRIAZIN-4(3H)-ONE
SMILES:
CC1CCC2=C(C1)SC3=NN=NC(=C23)O
Tpsa:
58.9
Logp:
1.9167
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: (4-Hydroxy-piperidin-1-yl)-piperidin-3-yl-methanone hydrochloride
SMILES: C1CC(CNC1)C(=O)N2CCC(CC2)O
Tpsa: 52.57
Logp: -0.0307
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:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
(4-Hydroxy-piperidin-1-yl)-piperidin-3-yl-methanone hydrochloride
SMILES:
C1CC(CNC1)C(=O)N2CCC(CC2)O
Tpsa:
52.57
Logp:
-0.0307
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1