CS-0297280
3-((Azetidin-3-yloxy)methyl)-5-propyl-1,2,4-oxadiazole
Manufacturer: ChemScene
CAS Number: 1340230-31-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0297280-1g | In Stock | ₹ 90,779.16 |
| 2.5g | CS-0297280-2.5g | In Stock | ₹ 1,77,537.00 |
| 5g | CS-0297280-5g | In Stock | ₹ 2,62,583.64 |
| 10g | CS-0297280-10g | In Stock | ₹ 3,89,212.44 |
CS-0297280 - 1g
In Stock
Quantity
1
Base Price: ₹ 90,779.16
GST (18%): ₹ 16,340.249
Total Price: ₹ 1,07,119.409
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅N₃O₂
Molecular Weight
197.23
Synonyms
None
SMILES
CCCC1=NC(COC2CNC2)=NO1
Tpsa
60.18
Logp
0.5105
H Acceptors
5
H Donors
1
Rotatable Bonds
5
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₁₅N₃O₂
Molecular Weight: 197.23
Synonyms: None
SMILES: CCCC1=NC(COC2CNC2)=NO1
Tpsa: 60.18
Logp: 0.5105
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅N₃O₂
Molecular Weight:
197.23
Synonyms:
None
SMILES:
CCCC1=NC(COC2CNC2)=NO1
Tpsa:
60.18
Logp:
0.5105
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: 2-propyl-pyrimidine-5-carboxylic acid
SMILES: CCCC1=NC=C(C=N1)C(=O)O
Tpsa: 63.08
Logp: 1.1273
H Acceptors: 3
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:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
2-propyl-pyrimidine-5-carboxylic acid
SMILES:
CCCC1=NC=C(C=N1)C(=O)O
Tpsa:
63.08
Logp:
1.1273
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂S
Molecular Weight: 142.22
Synonyms: 5-Amino-2-(n-propyl)thiazole
SMILES: CCCC1=NC=C(N)S1
Tpsa: 38.91
Logp: 1.6778
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂S
Molecular Weight:
142.22
Synonyms:
5-Amino-2-(n-propyl)thiazole
SMILES:
CCCC1=NC=C(N)S1
Tpsa:
38.91
Logp:
1.6778
H Acceptors:
3
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: C₁₃H₁₄N₂O₂S
Molecular Weight: 262.33
Synonyms: 2-[2-(2-propylpyridin-4-yl)-1,3-thiazol-4-yl]ethanoic acid
SMILES: CCCC1=NC=CC(=C1)C2=NC(=CS2)CC(=O)O
Tpsa: 63.08
Logp: 2.7847
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₂S
Molecular Weight:
262.33
Synonyms:
2-[2-(2-propylpyridin-4-yl)-1,3-thiazol-4-yl]ethanoic acid
SMILES:
CCCC1=NC=CC(=C1)C2=NC(=CS2)CC(=O)O
Tpsa:
63.08
Logp:
2.7847
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5