CS-0197161
2,2-Dimethyl-1,3-dioxan-5-ol
Manufacturer: ChemScene
CAS Number: 3391-30-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0197161-250mg | In Stock | ₹ 3,422.40 |
| 1g | CS-0197161-1g | In Stock | ₹ 10,352.76 |
| 5g | CS-0197161-5g | In Stock | ₹ 45,346.80 |
| 10g | CS-0197161-10g | In Stock | ₹ 72,554.88 |
CS-0197161 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,422.40
GST (18%): ₹ 616.032
Total Price: ₹ 4,038.432
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂O₃
Molecular Weight
132.16
Synonyms
None
SMILES
OC1COC(C)(C)OC1
Tpsa
38.69
Logp
0.1302
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3391-30-8 | 2,2-Dimethyl-1,3-dioxan-5-ol | A2B Chem | ₹ 2,395.68 - ₹ 31,742.76 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P210-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P403-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₃
Molecular Weight: 132.16
Synonyms: None
SMILES: OC1COC(C)(C)OC1
Tpsa: 38.69
Logp: 0.1302
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₃
Molecular Weight:
132.16
Synonyms:
None
SMILES:
OC1COC(C)(C)OC1
Tpsa:
38.69
Logp:
0.1302
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: N,N,N',N'-Tetraethylmalonamide
SMILES: CCN(CC)C(=O)CC(=O)N(CC)CC
Tpsa: 40.62
Logp: 1.1133
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
N,N,N',N'-Tetraethylmalonamide
SMILES:
CCN(CC)C(=O)CC(=O)N(CC)CC
Tpsa:
40.62
Logp:
1.1133
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉FN₂O
Molecular Weight: 168.17
Synonyms: Benzeneacetic acid, 3-fluoro-, hydrazide
SMILES: FC1=CC=CC(CC(NN)=O)=C1
Tpsa: 55.12
Logp: 0.3581
H Acceptors: 2
H Donors: 2
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:
C₈H₉FN₂O
Molecular Weight:
168.17
Synonyms:
Benzeneacetic acid, 3-fluoro-, hydrazide
SMILES:
FC1=CC=CC(CC(NN)=O)=C1
Tpsa:
55.12
Logp:
0.3581
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO
Molecular Weight: 169.26
Synonyms: endo-8-isopropyl-8-azabicyclo[3.2.1]octan-3-ol
SMILES: CC(C)N1[C@H]2CC[C@@H]1C[C@@H](C2)O
Tpsa: 23.47
Logp: 1.3825
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO
Molecular Weight:
169.26
Synonyms:
endo-8-isopropyl-8-azabicyclo[3.2.1]octan-3-ol
SMILES:
CC(C)N1[C@H]2CC[C@@H]1C[C@@H](C2)O
Tpsa:
23.47
Logp:
1.3825
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1