CS-W006546
2-(2,2-Dimethyl-1,3-dioxolan-4-yl)ethanol
Manufacturer: ChemScene
CAS Number: 5754-34-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W006546-1g | In Stock | ₹ 890.00 |
| 5g | CS-W006546-5g | In Stock | ₹ 3,115.00 |
| 10g | CS-W006546-10g | In Stock | ₹ 6,230.00 |
| 25g | CS-W006546-25g | In Stock | ₹ 15,575.00 |
| 100g | CS-W006546-100g | In Stock | ₹ 62,211.00 |
CS-W006546 - 1g
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Purity
93%
MDL No
MFCD03701622
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄O₃
Molecular Weight
146.18
Synonyms
ethyl 7-(4-chlorophenyl)-4-(3,4-dimethoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
SMILES
CC1(C)OCC(CCO)O1
Tpsa
38.69
Logp
0.5203
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 4-(2-Hydroxyethyl)-2,2-dimethyl-1,3-dioxolane 89% | Purity: 89% | Mol Wt: 146.18 | 5754-34-7 | MFCD03701622 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 34,888.00 | |
 | 4-(2-Hydroxyethyl)-2,2-dimethyl-1,3-dioxolane | Sigma Aldrich | ₹ 6,408.40 - ₹ 25,189.78 |
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
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Purity: 93%
MDL No: MFCD03701622
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄O₃
Molecular Weight: 146.18
Synonyms: ethyl 7-(4-chlorophenyl)-4-(3,4-dimethoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
SMILES: CC1(C)OCC(CCO)O1
Tpsa: 38.69
Logp: 0.5203
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
93%
MDL No:
MFCD03701622
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄O₃
Molecular Weight:
146.18
Synonyms:
ethyl 7-(4-chlorophenyl)-4-(3,4-dimethoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
SMILES:
CC1(C)OCC(CCO)O1
Tpsa:
38.69
Logp:
0.5203
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11052228
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: 3-Methyl-1H-indole-5-carboxylicacid
SMILES: CC1=CNC2=C1C=C(C=C2)C(O)=O
Tpsa: 53.09
Logp: 2.17452
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11052228
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
3-Methyl-1H-indole-5-carboxylicacid
SMILES:
CC1=CNC2=C1C=C(C=C2)C(O)=O
Tpsa:
53.09
Logp:
2.17452
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04115662
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BFO₃
Molecular Weight: 155.92
Synonyms: 4-Fluoro-2-hydroxyphenylboronic aicd
SMILES: OB(C1=CC=C(F)C=C1O)O
Tpsa: 60.69
Logp: -0.7889
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04115662
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BFO₃
Molecular Weight:
155.92
Synonyms:
4-Fluoro-2-hydroxyphenylboronic aicd
SMILES:
OB(C1=CC=C(F)C=C1O)O
Tpsa:
60.69
Logp:
-0.7889
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrO₂
Molecular Weight: 231.09
Synonyms: 4-(2-Methoxyethoxy)bromobenzene
SMILES: COCCOC1=CC=C(Br)C=C1
Tpsa: 18.46
Logp: 2.4743
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrO₂
Molecular Weight:
231.09
Synonyms:
4-(2-Methoxyethoxy)bromobenzene
SMILES:
COCCOC1=CC=C(Br)C=C1
Tpsa:
18.46
Logp:
2.4743
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4