CS-0217474
(2,2-Dimethyl-5-nitro-1,3-dioxan-5-yl)methanol
Manufacturer: ChemScene
CAS Number: 4728-14-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0217474-50mg | In Stock | ₹ 9,839.40 |
| 100mg | CS-0217474-100mg | In Stock | ₹ 14,545.20 |
| 250mg | CS-0217474-250mg | In Stock | ₹ 20,876.64 |
| 500mg | CS-0217474-500mg | In Stock | ₹ 38,844.24 |
| 1g | CS-0217474-1g | In Stock | ₹ 52,020.48 |
CS-0217474 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,839.40
GST (18%): ₹ 1,771.092
Total Price: ₹ 11,610.492
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃NO₅
Molecular Weight
191.18
Synonyms
2,2-Dimethyl-5-hydroxymethyl-5-nitro-1,3-dioxane
SMILES
CC1(C)OCC(CO)(CO1)[N+](=O)[O-]
Tpsa
81.83
Logp
-0.2229
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2,2-Dimethyl-5-hydroxymethyl-5-nitro-1,3-dioxane | 4728-14-7 | MFCD00085981 | 100mg | eMolecules | ₹ 12,342.89 | |
 | 4728-14-7 | (2,2-dimethyl-5-nitro-1,3-dioxan-5-yl)methanol | A2B Chem | ₹ 8,898.24 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₇H₁₃NO₅
Molecular Weight: 191.18
Synonyms: 2,2-Dimethyl-5-hydroxymethyl-5-nitro-1,3-dioxane
SMILES: CC1(C)OCC(CO)(CO1)[N+](=O)[O-]
Tpsa: 81.83
Logp: -0.2229
H Acceptors: 5
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:
C₇H₁₃NO₅
Molecular Weight:
191.18
Synonyms:
2,2-Dimethyl-5-hydroxymethyl-5-nitro-1,3-dioxane
SMILES:
CC1(C)OCC(CO)(CO1)[N+](=O)[O-]
Tpsa:
81.83
Logp:
-0.2229
H Acceptors:
5
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: C₁₃H₁₃NO₅
Molecular Weight: 263.25
Synonyms: 1-(2H-1,3-benzodioxol-5-ylmethyl)-5-oxopyrrolidine-3-carboxylic acid
SMILES: C1=CC2=C(C=C1CN3CC(CC3=O)C(=O)O)OCO2
Tpsa: 76.07
Logp: 0.8484
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₅
Molecular Weight:
263.25
Synonyms:
1-(2H-1,3-benzodioxol-5-ylmethyl)-5-oxopyrrolidine-3-carboxylic acid
SMILES:
C1=CC2=C(C=C1CN3CC(CC3=O)C(=O)O)OCO2
Tpsa:
76.07
Logp:
0.8484
H Acceptors:
4
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: C₉H₁₀N₂O₃
Molecular Weight: 194.19
Synonyms: 2-hydroxy-1-(2-hydroxyethyl)-4-methyl-6-oxopyridine-3-carbonitrile
SMILES: CC1=CC(=O)N(CCO)C(=C1C#N)O
Tpsa: 86.25
Logp: -0.2737
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₃
Molecular Weight:
194.19
Synonyms:
2-hydroxy-1-(2-hydroxyethyl)-4-methyl-6-oxopyridine-3-carbonitrile
SMILES:
CC1=CC(=O)N(CCO)C(=C1C#N)O
Tpsa:
86.25
Logp:
-0.2737
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClNO₃
Molecular Weight: 183.63
Synonyms: None
SMILES: CC(C)(O)C(N)C(OC)=O.[H]Cl
Tpsa: 72.55
Logp: -0.3206
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄ClNO₃
Molecular Weight:
183.63
Synonyms:
None
SMILES:
CC(C)(O)C(N)C(OC)=O.[H]Cl
Tpsa:
72.55
Logp:
-0.3206
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2