CS-0102695
(5,5-Dimethyl-1,4-dioxan-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 54321-57-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0102695-250mg | In Stock | ₹ 18,395.40 |
| 1g | CS-0102695-1g | In Stock | ₹ 46,630.20 |
| 5g | CS-0102695-5g | In Stock | ₹ 1,69,836.60 |
| 10g | CS-0102695-10g | In Stock | ₹ 2,54,541.00 |
CS-0102695 - 250mg
In Stock
Quantity
1
Base Price: ₹ 18,395.40
GST (18%): ₹ 3,311.172
Total Price: ₹ 21,706.572
Purity
98%
MDL No
MFCD26398588
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄O₃
Molecular Weight
146.18
Synonyms
None
SMILES
OCC1OCC(C)(C)OC1
Tpsa
38.69
Logp
0.1727
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 54321-57-2 | (5,5-Dimethyl-1,4-dioxan-2-yl)methanol | A2B Chem | ₹ 20,448.84 - ₹ 2,77,299.96 |
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
Show Difference
Purity: 98%
MDL No: MFCD26398588
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄O₃
Molecular Weight: 146.18
Synonyms: None
SMILES: OCC1OCC(C)(C)OC1
Tpsa: 38.69
Logp: 0.1727
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD26398588
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄O₃
Molecular Weight:
146.18
Synonyms:
None
SMILES:
OCC1OCC(C)(C)OC1
Tpsa:
38.69
Logp:
0.1727
H Acceptors:
3
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: C₈H₁₆N₂O
Molecular Weight: 156.23
Synonyms: 1-Butanone,1-(1-piperazinyl)
SMILES: CCCC(N1CCNCC1)=O
Tpsa: 32.34
Logp: 0.2183
H Acceptors: 2
H Donors: 1
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:
C₈H₁₆N₂O
Molecular Weight:
156.23
Synonyms:
1-Butanone,1-(1-piperazinyl)
SMILES:
CCCC(N1CCNCC1)=O
Tpsa:
32.34
Logp:
0.2183
H Acceptors:
2
H Donors:
1
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: C₉H₇NO₃
Molecular Weight: 177.16
Synonyms: 2-nitrophenylvinylketone
SMILES: C=CC(C1=CC=CC=C1[N+]([O-])=O)=O
Tpsa: 60.21
Logp: 1.9635
H Acceptors: 3
H Donors: 0
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:
C₉H₇NO₃
Molecular Weight:
177.16
Synonyms:
2-nitrophenylvinylketone
SMILES:
C=CC(C1=CC=CC=C1[N+]([O-])=O)=O
Tpsa:
60.21
Logp:
1.9635
H Acceptors:
3
H Donors:
0
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: C₉H₉BrO
Molecular Weight: 213.07
Synonyms: None
SMILES: OC1=CC(Br)=CC2=C1CCC2
Tpsa: 20.23
Logp: 2.6434
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO
Molecular Weight:
213.07
Synonyms:
None
SMILES:
OC1=CC(Br)=CC2=C1CCC2
Tpsa:
20.23
Logp:
2.6434
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0