CS-0331078
3-(5-(Tert-butyl)-1,2,4-oxadiazol-3-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 775304-06-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0331078-5g | In Stock | ₹ 1,35,954.84 |
CS-0331078 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,35,954.84
GST (18%): ₹ 24,471.871
Total Price: ₹ 1,60,426.711
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂O₃
Molecular Weight
246.26
Synonyms
3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)benzoic acid
SMILES
CC(C)(C)C1=NC(=NO1)C2=CC(=CC=C2)C(=O)O
Tpsa
76.22
Logp
2.7323
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 775304-06-8 | 3-(5-tert-Butyl-1,2,4-oxadiazol-3-yl)benzoic acid | A2B Chem | ₹ 44,747.88 - ₹ 97,025.04 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₃
Molecular Weight: 246.26
Synonyms: 3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)benzoic acid
SMILES: CC(C)(C)C1=NC(=NO1)C2=CC(=CC=C2)C(=O)O
Tpsa: 76.22
Logp: 2.7323
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₃
Molecular Weight:
246.26
Synonyms:
3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)benzoic acid
SMILES:
CC(C)(C)C1=NC(=NO1)C2=CC(=CC=C2)C(=O)O
Tpsa:
76.22
Logp:
2.7323
H Acceptors:
4
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: C₈H₁₁BrN₂OS
Molecular Weight: 263.15
Synonyms: None
SMILES: CCCCC(NC1=NC=C(Br)S1)=O
Tpsa: 41.99
Logp: 3.0343
H Acceptors: 3
H Donors: 1
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:
C₈H₁₁BrN₂OS
Molecular Weight:
263.15
Synonyms:
None
SMILES:
CCCCC(NC1=NC=C(Br)S1)=O
Tpsa:
41.99
Logp:
3.0343
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃O
Molecular Weight: 153.18
Synonyms: 2-Pyrimidinamine, 4-ethoxy-6-methyl-
SMILES: NC1=NC(C)=CC(OCC)=N1
Tpsa: 61.03
Logp: 0.76592
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃O
Molecular Weight:
153.18
Synonyms:
2-Pyrimidinamine, 4-ethoxy-6-methyl-
SMILES:
NC1=NC(C)=CC(OCC)=N1
Tpsa:
61.03
Logp:
0.76592
H Acceptors:
4
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: C₁₁H₁₅NOS
Molecular Weight: 209.31
Synonyms: Pyrrolidine, 1-[(4,5-dimethyl-3-thienyl)carbonyl]- (9CI)
SMILES: CC1=C(C)SC=C1C(=O)N2CCCC2
Tpsa: 20.31
Logp: 2.60094
H Acceptors: 2
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:
C₁₁H₁₅NOS
Molecular Weight:
209.31
Synonyms:
Pyrrolidine, 1-[(4,5-dimethyl-3-thienyl)carbonyl]- (9CI)
SMILES:
CC1=C(C)SC=C1C(=O)N2CCCC2
Tpsa:
20.31
Logp:
2.60094
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1