CS-W004661
1,4-Dioxane-2,5-diol
Manufacturer: ChemScene
CAS Number: 23147-58-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W004661-100mg | In Stock | ₹ 427.80 |
| 1g | CS-W004661-1g | In Stock | ₹ 684.48 |
| 5g | CS-W004661-5g | In Stock | ₹ 2,139.00 |
| 10g | CS-W004661-10g | In Stock | ₹ 3,593.52 |
| 25g | CS-W004661-25g | In Stock | ₹ 8,812.68 |
| 100g | CS-W004661-100g | In Stock | ₹ 35,079.60 |
CS-W004661 - 100mg
In Stock
Quantity
1
Base Price: ₹ 427.80
GST (18%): ₹ 77.004
Total Price: ₹ 504.804
Purity
98%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₈O₄
Molecular Weight
120.10
Synonyms
Hydroxy Acetaldehyde
SMILES
OC1OCC(O)OC1
Tpsa
58.92
Logp
-1.33
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Glycolaldehyde dimer crystalline, mixture of stereoisomers. Melts between 80 and 90Â C depending on stereoisomeric composition | 23147-58-2 | MFCD00012133 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 23,687.29 | |
 | Glycolaldehyde dimer | Sigma Aldrich | ₹ 8,508.45 - ₹ 23,457.78 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈O₄
Molecular Weight: 120.10
Synonyms: Hydroxy Acetaldehyde
SMILES: OC1OCC(O)OC1
Tpsa: 58.92
Logp: -1.33
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈O₄
Molecular Weight:
120.10
Synonyms:
Hydroxy Acetaldehyde
SMILES:
OC1OCC(O)OC1
Tpsa:
58.92
Logp:
-1.33
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂O
Molecular Weight: 110.11
Synonyms: 3-Amino-2-pyridinone
SMILES: O=C1C(N)=CC=CN1
Tpsa: 58.88
Logp: -0.0429
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₂O
Molecular Weight:
110.11
Synonyms:
3-Amino-2-pyridinone
SMILES:
O=C1C(N)=CC=CN1
Tpsa:
58.88
Logp:
-0.0429
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00001811
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrN
Molecular Weight: 182.02
Synonyms: p-Bromophenyl cyanide; 4-Bromobenzonitrile
SMILES: N#CC1=CC=C(Br)C=C1
Tpsa: 23.79
Logp: 2.32078
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00001811
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrN
Molecular Weight:
182.02
Synonyms:
p-Bromophenyl cyanide; 4-Bromobenzonitrile
SMILES:
N#CC1=CC=C(Br)C=C1
Tpsa:
23.79
Logp:
2.32078
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00006947
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀O
Molecular Weight: 182.22
Synonyms: Diphenyl-4-carboxaldehyde; 4-Phenylbenzaldehyde
SMILES: O=CC1=CC=C(C2=CC=CC=C2)C=C1
Tpsa: 17.07
Logp: 3.1661
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00006947
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀O
Molecular Weight:
182.22
Synonyms:
Diphenyl-4-carboxaldehyde; 4-Phenylbenzaldehyde
SMILES:
O=CC1=CC=C(C2=CC=CC=C2)C=C1
Tpsa:
17.07
Logp:
3.1661
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2