CS-0071553
(2,2-Diethoxyethyl)benzene
Manufacturer: ChemScene
CAS Number: 6314-97-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0071553-5g | In Stock | ₹ 6,331.44 |
CS-0071553 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,331.44
GST (18%): ₹ 1,139.659
Total Price: ₹ 7,471.099
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈O₂
Molecular Weight
194.27
Synonyms
Phenylacetaldehydediethylacetal
SMILES
CCOC(OCC)CC1=CC=CC=C1
Tpsa
18.46
Logp
2.6282
H Acceptors
2
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6314-97-2 | (2,2-Diethoxyethyl)benzene | A2B Chem | ₹ 1,625.64 - ₹ 4,449.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O₂
Molecular Weight: 194.27
Synonyms: Phenylacetaldehydediethylacetal
SMILES: CCOC(OCC)CC1=CC=CC=C1
Tpsa: 18.46
Logp: 2.6282
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O₂
Molecular Weight:
194.27
Synonyms:
Phenylacetaldehydediethylacetal
SMILES:
CCOC(OCC)CC1=CC=CC=C1
Tpsa:
18.46
Logp:
2.6282
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD02690163
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₃NO₃S
Molecular Weight: 345.46
Synonyms: 1,1,2-Trimethyl-3-(4-sulphonatobutyl)-1H-benz(e)indolium
SMILES: [O-]S(=O)(CCCC[N+](C1=CC=C2C=CC=CC2=C13)=C(C)C3(C)C)=O
Tpsa: 60.21
Logp: 3.5613
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD02690163
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₃NO₃S
Molecular Weight:
345.46
Synonyms:
1,1,2-Trimethyl-3-(4-sulphonatobutyl)-1H-benz(e)indolium
SMILES:
[O-]S(=O)(CCCC[N+](C1=CC=C2C=CC=CC2=C13)=C(C)C3(C)C)=O
Tpsa:
60.21
Logp:
3.5613
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD00143454
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈ClNO₃S₂
Molecular Weight: 383.91
Synonyms: Benzothiazolium, 5-chloro-3-ethyl-2-methyl-, salt with 4-methylbenzenesulfonic acid (1:1)
SMILES: CC1=[N+](CC)C2=CC(Cl)=CC=C2S1.[O-]S(C(C=C3)=CC=C3C)(=O)=O
Tpsa: 61.08
Logp: 4.06964
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00143454
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈ClNO₃S₂
Molecular Weight:
383.91
Synonyms:
Benzothiazolium, 5-chloro-3-ethyl-2-methyl-, salt with 4-methylbenzenesulfonic acid (1:1)
SMILES:
CC1=[N+](CC)C2=CC(Cl)=CC=C2S1.[O-]S(C(C=C3)=CC=C3C)(=O)=O
Tpsa:
61.08
Logp:
4.06964
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11133529
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀BrNO₂S
Molecular Weight: 216.10
Synonyms: N-(3-bromopropyl)methanesulphonamide
SMILES: O=S(NCCCBr)(C)=O
Tpsa: 46.17
Logp: 0.3206
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD11133529
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀BrNO₂S
Molecular Weight:
216.10
Synonyms:
N-(3-bromopropyl)methanesulphonamide
SMILES:
O=S(NCCCBr)(C)=O
Tpsa:
46.17
Logp:
0.3206
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4