CS-0231443
1-(1,4-Dioxan-2-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 15957-23-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0231443-50mg | In Stock | ₹ 11,293.92 |
| 100mg | CS-0231443-100mg | In Stock | ₹ 16,855.32 |
| 250mg | CS-0231443-250mg | In Stock | ₹ 23,956.80 |
| 500mg | CS-0231443-500mg | In Stock | ₹ 37,817.52 |
| 1g | CS-0231443-1g | In Stock | ₹ 48,512.52 |
| 5g | CS-0231443-5g | In Stock | ₹ 1,24,147.56 |
| 10g | CS-0231443-10g | In Stock | ₹ 1,56,403.68 |
CS-0231443 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,293.92
GST (18%): ₹ 2,032.906
Total Price: ₹ 13,326.826
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀O₃
Molecular Weight
130.14
Synonyms
None
SMILES
CC(C1OCCOC1)=O
Tpsa
35.53
Logp
-0.0092
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 15957-23-0 | 1-(1,4-Dioxan-2-yl)ethan-1-one | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard 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: C₆H₁₀O₃
Molecular Weight: 130.14
Synonyms: None
SMILES: CC(C1OCCOC1)=O
Tpsa: 35.53
Logp: -0.0092
H Acceptors: 3
H Donors: 0
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:
C₆H₁₀O₃
Molecular Weight:
130.14
Synonyms:
None
SMILES:
CC(C1OCCOC1)=O
Tpsa:
35.53
Logp:
-0.0092
H Acceptors:
3
H Donors:
0
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: C₉H₁₁NO₄S
Molecular Weight: 229.25
Synonyms: None
SMILES: O=C(O)C1=CC=C(S(=O)(CC)=O)C=C1N
Tpsa: 97.46
Logp: 0.7606
H Acceptors: 4
H Donors: 2
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:
C₉H₁₁NO₄S
Molecular Weight:
229.25
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(S(=O)(CC)=O)C=C1N
Tpsa:
97.46
Logp:
0.7606
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18816985
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂S
Molecular Weight: 156.25
Synonyms: 5-Isobutyl-1,3-thiazol-2-amine
SMILES: NC1=NC=C(CC(C)C)S1
Tpsa: 38.91
Logp: 1.9238
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18816985
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂S
Molecular Weight:
156.25
Synonyms:
5-Isobutyl-1,3-thiazol-2-amine
SMILES:
NC1=NC=C(CC(C)C)S1
Tpsa:
38.91
Logp:
1.9238
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: C₁₂H₁₄N₂O
Molecular Weight: 202.25
Synonyms: None
SMILES: C[C@@H](C1=CN(CC2=CC=CC=C2)N=C1)O
Tpsa: 38.05
Logp: 1.9847
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:
C₁₂H₁₄N₂O
Molecular Weight:
202.25
Synonyms:
None
SMILES:
C[C@@H](C1=CN(CC2=CC=CC=C2)N=C1)O
Tpsa:
38.05
Logp:
1.9847
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3