CS-0282833
2-((Azetidin-3-yloxy)methyl)-5-methyl-1,3,4-oxadiazole
Manufacturer: ChemScene
CAS Number: 1009409-61-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0282833-1g | In Stock | ₹ 3,06,338.00 |
CS-0282833 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,06,338.00
GST (18%): ₹ 55,140.84
Total Price: ₹ 3,61,478.84
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁N₃O₂
Molecular Weight
169.18
Synonyms
None
SMILES
CC1=NN=C(COC2CNC2)O1
Tpsa
60.18
Logp
-0.13358
H Acceptors
5
H Donors
1
Rotatable Bonds
3
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃O₂
Molecular Weight: 169.18
Synonyms: None
SMILES: CC1=NN=C(COC2CNC2)O1
Tpsa: 60.18
Logp: -0.13358
H Acceptors: 5
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:
C₇H₁₁N₃O₂
Molecular Weight:
169.18
Synonyms:
None
SMILES:
CC1=NN=C(COC2CNC2)O1
Tpsa:
60.18
Logp:
-0.13358
H Acceptors:
5
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: C₇H₁₀N₄O
Molecular Weight: 166.18
Synonyms: None
SMILES: CC1=NN=C(N=C2NCCC2)O1
Tpsa: 63.31
Logp: 0.79142
H Acceptors: 4
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:
C₇H₁₀N₄O
Molecular Weight:
166.18
Synonyms:
None
SMILES:
CC1=NN=C(N=C2NCCC2)O1
Tpsa:
63.31
Logp:
0.79142
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₄O₂
Molecular Weight: 288.34
Synonyms: None
SMILES: CC1=NN=C(N1C2=CC=CC=C2)CNC(OC(C)(C)C)=O
Tpsa: 69.04
Logp: 2.60042
H Acceptors: 5
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:
C₁₅H₂₀N₄O₂
Molecular Weight:
288.34
Synonyms:
None
SMILES:
CC1=NN=C(N1C2=CC=CC=C2)CNC(OC(C)(C)C)=O
Tpsa:
69.04
Logp:
2.60042
H Acceptors:
5
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: C₁₁H₁₁N₃O₂S
Molecular Weight: 249.29
Synonyms: [(5-Methyl-4-phenyl-4H-1,2,4-triazol-3-yl)thio]acetic acid
SMILES: CC1=NN=C(N1C2=CC=CC=C2)SCC(=O)O
Tpsa: 68.01
Logp: 1.75242
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O₂S
Molecular Weight:
249.29
Synonyms:
[(5-Methyl-4-phenyl-4H-1,2,4-triazol-3-yl)thio]acetic acid
SMILES:
CC1=NN=C(N1C2=CC=CC=C2)SCC(=O)O
Tpsa:
68.01
Logp:
1.75242
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4