CS-0231948
(5-Ethyl-1,2,4-oxadiazol-3-yl)methanol
Manufacturer: ChemScene
CAS Number: 915920-77-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0231948-1g | In Stock | ₹ 13,795.00 |
| 5g | CS-0231948-5g | In Stock | ₹ 53,845.00 |
CS-0231948 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,795.00
GST (18%): ₹ 2,483.10
Total Price: ₹ 16,278.10
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₈N₂O₂
Molecular Weight
128.13
Synonyms
None
SMILES
CCC1=NC(=NO1)CO
Tpsa
59.15
Logp
0.1243
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 915920-77-3 | (5-Ethyl-1,2,4-oxadiazol-3-yl)methanol | A2B Chem | ₹ 5,429.00 - ₹ 18,868.00 |
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: C₅H₈N₂O₂
Molecular Weight: 128.13
Synonyms: None
SMILES: CCC1=NC(=NO1)CO
Tpsa: 59.15
Logp: 0.1243
H Acceptors: 4
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:
C₅H₈N₂O₂
Molecular Weight:
128.13
Synonyms:
None
SMILES:
CCC1=NC(=NO1)CO
Tpsa:
59.15
Logp:
0.1243
H Acceptors:
4
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: C₁₀H₂₃N
Molecular Weight: 157.30
Synonyms: None
SMILES: CC(C)(C)CNCC(C)(C)C
Tpsa: 12.03
Logp: 2.6682
H Acceptors: 1
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:
C₁₀H₂₃N
Molecular Weight:
157.30
Synonyms:
None
SMILES:
CC(C)(C)CNCC(C)(C)C
Tpsa:
12.03
Logp:
2.6682
H Acceptors:
1
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: C₁₃H₂₅Cl₂N₃O
Molecular Weight: 310.26
Synonyms: 6-Azaspiro[2.5]oct-1-yl(4-methyl-1-piperazinyl)methanone dihydrochloride
SMILES: O=C(C1CC12CCNCC2)N3CCN(C)CC3.[H]Cl.[H]Cl
Tpsa: 35.58
Logp: 0.9937
H Acceptors: 3
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:
C₁₃H₂₅Cl₂N₃O
Molecular Weight:
310.26
Synonyms:
6-Azaspiro[2.5]oct-1-yl(4-methyl-1-piperazinyl)methanone dihydrochloride
SMILES:
O=C(C1CC12CCNCC2)N3CCN(C)CC3.[H]Cl.[H]Cl
Tpsa:
35.58
Logp:
0.9937
H Acceptors:
3
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: C₁₀H₁₁NO₄S
Molecular Weight: 241.26
Synonyms: 2-(Isopropylsulfanyl)-5-nitrobenzoic acid
SMILES: O=C(O)C1=CC([N+]([O-])=O)=CC=C1SC(C)C
Tpsa: 80.44
Logp: 2.7935
H Acceptors: 4
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:
C₁₀H₁₁NO₄S
Molecular Weight:
241.26
Synonyms:
2-(Isopropylsulfanyl)-5-nitrobenzoic acid
SMILES:
O=C(O)C1=CC([N+]([O-])=O)=CC=C1SC(C)C
Tpsa:
80.44
Logp:
2.7935
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4