CS-0439841
3-(5-Isopropyl-1,3,4-oxadiazol-2-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1019111-17-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0439841-1g | In Stock | ₹ 22,673.40 |
CS-0439841 - 1g
In Stock
Quantity
1
Base Price: ₹ 22,673.40
GST (18%): ₹ 4,081.212
Total Price: ₹ 26,754.612
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂O₃
Molecular Weight
184.19
Synonyms
3-(5-Isopropyl-[1,3,4]oxadiazol-2-yl)-propionic acid
SMILES
CC(C)C1=NN=C(CCC(=O)O)O1
Tpsa
76.22
Logp
1.2102
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1019111-17-1 | 3-(5-Isopropyl-1,3,4-oxadiazol-2-yl)propanoic acid | A2B Chem | ₹ 20,448.84 - ₹ 71,699.28 |
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: C₈H₁₂N₂O₃
Molecular Weight: 184.19
Synonyms: 3-(5-Isopropyl-[1,3,4]oxadiazol-2-yl)-propionic acid
SMILES: CC(C)C1=NN=C(CCC(=O)O)O1
Tpsa: 76.22
Logp: 1.2102
H Acceptors: 4
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:
C₈H₁₂N₂O₃
Molecular Weight:
184.19
Synonyms:
3-(5-Isopropyl-[1,3,4]oxadiazol-2-yl)-propionic acid
SMILES:
CC(C)C1=NN=C(CCC(=O)O)O1
Tpsa:
76.22
Logp:
1.2102
H Acceptors:
4
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: C₉H₆N₂O₃
Molecular Weight: 190.16
Synonyms: None
SMILES: C1=CC2=NC(=C(C=O)N2C=C1)C(=O)O
Tpsa: 71.67
Logp: 0.845
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:
C₉H₆N₂O₃
Molecular Weight:
190.16
Synonyms:
None
SMILES:
C1=CC2=NC(=C(C=O)N2C=C1)C(=O)O
Tpsa:
71.67
Logp:
0.845
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: C₉H₆F₃NO
Molecular Weight: 201.15
Synonyms: 3-Cyano-2-methoxybenzotrifluoride, 2-Cyano-6-(trifluoromethyl)anisole, 3-(Trifluoromethyl)-o-anisonitrile
SMILES: COC1=C(C=CC=C1C(F)(F)F)C#N
Tpsa: 33.02
Logp: 2.58568
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:
C₉H₆F₃NO
Molecular Weight:
201.15
Synonyms:
3-Cyano-2-methoxybenzotrifluoride, 2-Cyano-6-(trifluoromethyl)anisole, 3-(Trifluoromethyl)-o-anisonitrile
SMILES:
COC1=C(C=CC=C1C(F)(F)F)C#N
Tpsa:
33.02
Logp:
2.58568
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: C₉H₈F₃NO₂
Molecular Weight: 219.16
Synonyms: α,α,α-Trifluoro-2-methoxy-m-toluamide
SMILES: COC1=C(C(N)=O)C=CC=C1C(F)(F)F
Tpsa: 52.32
Logp: 1.8129
H Acceptors: 2
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:
C₉H₈F₃NO₂
Molecular Weight:
219.16
Synonyms:
α,α,α-Trifluoro-2-methoxy-m-toluamide
SMILES:
COC1=C(C(N)=O)C=CC=C1C(F)(F)F
Tpsa:
52.32
Logp:
1.8129
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2