CS-0450743
2-(5-Isopropyl-1,2,4-oxadiazol-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1082329-24-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0450743-5g | In Stock | ₹ 1,61,366.16 |
CS-0450743 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,61,366.16
GST (18%): ₹ 29,045.909
Total Price: ₹ 1,90,412.069
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₂O₃
Molecular Weight
170.17
Synonyms
2-[5-(Propan-2-Yl)-1,2,4-Oxadiazol-3-Yl]Acetic Acid(WX613755)
SMILES
CC(C)C1=NC(=NO1)CC(=O)O
Tpsa
76.22
Logp
0.8201
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1082329-24-5 | 2-[5-(Propan-2-yl)-1,2,4-oxadiazol-3-yl]acetic acid | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
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: C₇H₁₀N₂O₃
Molecular Weight: 170.17
Synonyms: 2-[5-(Propan-2-Yl)-1,2,4-Oxadiazol-3-Yl]Acetic Acid(WX613755)
SMILES: CC(C)C1=NC(=NO1)CC(=O)O
Tpsa: 76.22
Logp: 0.8201
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₃
Molecular Weight:
170.17
Synonyms:
2-[5-(Propan-2-Yl)-1,2,4-Oxadiazol-3-Yl]Acetic Acid(WX613755)
SMILES:
CC(C)C1=NC(=NO1)CC(=O)O
Tpsa:
76.22
Logp:
0.8201
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₄
Molecular Weight: 221.21
Synonyms: 2-cyano-3-(4-hydroxy-3-methoxyphenyl) propanoic acid
SMILES: COC1=C(C=CC(=C1)CC(C#N)C(=O)O)O
Tpsa: 90.55
Logp: 1.16768
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₁NO₄
Molecular Weight:
221.21
Synonyms:
2-cyano-3-(4-hydroxy-3-methoxyphenyl) propanoic acid
SMILES:
COC1=C(C=CC(=C1)CC(C#N)C(=O)O)O
Tpsa:
90.55
Logp:
1.16768
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₇NO₂
Molecular Weight: 195.26
Synonyms: [3-(4-Methoxy-phenoxy)-propyl]-methyl-amine
SMILES: CNCCCOC1=CC=C(C=C1)OC
Tpsa: 30.49
Logp: 1.6835
H Acceptors: 3
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:
C₁₁H₁₇NO₂
Molecular Weight:
195.26
Synonyms:
[3-(4-Methoxy-phenoxy)-propyl]-methyl-amine
SMILES:
CNCCCOC1=CC=C(C=C1)OC
Tpsa:
30.49
Logp:
1.6835
H Acceptors:
3
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: C₁₀H₁₁Cl
Molecular Weight: 166.65
Synonyms: 4-(4-Chlorophenyl)-1-butene
SMILES: C=CCCC1=CC=C(C=C1)Cl
Tpsa: 0
Logp: 3.4586
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁Cl
Molecular Weight:
166.65
Synonyms:
4-(4-Chlorophenyl)-1-butene
SMILES:
C=CCCC1=CC=C(C=C1)Cl
Tpsa:
0
Logp:
3.4586
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3