CS-0452322
Ethyl 4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)benzoate
Manufacturer: ChemScene
CAS Number: 1166756-88-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0452322-10g | In Stock | ₹ 1,33,901.40 |
CS-0452322 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,33,901.40
GST (18%): ₹ 24,102.252
Total Price: ₹ 1,58,003.652
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄N₂O₃
Molecular Weight
258.27
Synonyms
Benzoic acid, 4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-, ethyl ester
SMILES
CCOC(=O)C1=CC=C(C=C1)C2=NOC(=N2)C3CC3
Tpsa
65.22
Logp
2.7907
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1166756-88-2 | Ethyl 4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)benzoate | A2B Chem | -- |
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
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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: C₁₄H₁₄N₂O₃
Molecular Weight: 258.27
Synonyms: Benzoic acid, 4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-, ethyl ester
SMILES: CCOC(=O)C1=CC=C(C=C1)C2=NOC(=N2)C3CC3
Tpsa: 65.22
Logp: 2.7907
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₃
Molecular Weight:
258.27
Synonyms:
Benzoic acid, 4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-, ethyl ester
SMILES:
CCOC(=O)C1=CC=C(C=C1)C2=NOC(=N2)C3CC3
Tpsa:
65.22
Logp:
2.7907
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: None
SMILES: CC1=CN2C(=C(C=N2)C(=O)O)C(=C1)C
Tpsa: 54.6
Logp: 1.64934
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
None
SMILES:
CC1=CN2C(=C(C=N2)C(=O)O)C(=C1)C
Tpsa:
54.6
Logp:
1.64934
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: C₉H₈BrN₃OS
Molecular Weight: 286.15
Synonyms: 5-(5-Bromo-2-hydroxyphenyl)-4-methyl-2,4-dihydro-3H-1,2,4-triazole-3-thione
SMILES: CN1C(=NN=C1S)C2=C(C=CC(=C2)Br)O
Tpsa: 50.94
Logp: 2.2389
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:
C₉H₈BrN₃OS
Molecular Weight:
286.15
Synonyms:
5-(5-Bromo-2-hydroxyphenyl)-4-methyl-2,4-dihydro-3H-1,2,4-triazole-3-thione
SMILES:
CN1C(=NN=C1S)C2=C(C=CC(=C2)Br)O
Tpsa:
50.94
Logp:
2.2389
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: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: Tetrahydro-2-phenoxy-2H-pyran
SMILES: C1=CC=C(C=C1)OC2CCCCO2
Tpsa: 18.46
Logp: 2.592
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
Tetrahydro-2-phenoxy-2H-pyran
SMILES:
C1=CC=C(C=C1)OC2CCCCO2
Tpsa:
18.46
Logp:
2.592
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2