CS-0325505
2-Benzyl-1,3-dioxolane
Manufacturer: ChemScene
CAS Number: 101-49-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0325505-25g | In Stock | ₹ 21,133.32 |
CS-0325505 - 25g
In Stock
Quantity
1
Base Price: ₹ 21,133.32
GST (18%): ₹ 3,803.998
Total Price: ₹ 24,937.318
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₂
Molecular Weight
164.20
Synonyms
Phenylacetaldehyde Ethylene Acetal
SMILES
C1=CC=C(C=C1)CC2OCCO2
Tpsa
18.46
Logp
1.602
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 101-49-5 | 1,3-Dioxolane, 2-(phenylmethyl)- | A2B Chem | ₹ 2,823.48 - ₹ 2,10,306.48 |
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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: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: Phenylacetaldehyde Ethylene Acetal
SMILES: C1=CC=C(C=C1)CC2OCCO2
Tpsa: 18.46
Logp: 1.602
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
Phenylacetaldehyde Ethylene Acetal
SMILES:
C1=CC=C(C=C1)CC2OCCO2
Tpsa:
18.46
Logp:
1.602
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₂FNO₄S
Molecular Weight: 261.27
Synonyms: None
SMILES: CC(C(=O)O)N(C1=CC=C(C=C1)F)S(=O)(=O)C
Tpsa: 74.68
Logp: 1.0648
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂FNO₄S
Molecular Weight:
261.27
Synonyms:
None
SMILES:
CC(C(=O)O)N(C1=CC=C(C=C1)F)S(=O)(=O)C
Tpsa:
74.68
Logp:
1.0648
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO₄S
Molecular Weight: 277.72
Synonyms: None
SMILES: C[C@H](N(C1=CC=CC(Cl)=C1)S(=O)(C)=O)C(O)=O
Tpsa: 74.68
Logp: 1.5791
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNO₄S
Molecular Weight:
277.72
Synonyms:
None
SMILES:
C[C@H](N(C1=CC=CC(Cl)=C1)S(=O)(C)=O)C(O)=O
Tpsa:
74.68
Logp:
1.5791
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₃
Molecular Weight: 262.30
Synonyms: PHENETHYL 2-(3-OXO-2-PIPERAZINYL)ACETATE
SMILES: O=C(CC1C(NCCN1)=O)OCCC2=CC=CC=C2
Tpsa: 67.43
Logp: 0.2504
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₃
Molecular Weight:
262.30
Synonyms:
PHENETHYL 2-(3-OXO-2-PIPERAZINYL)ACETATE
SMILES:
O=C(CC1C(NCCN1)=O)OCCC2=CC=CC=C2
Tpsa:
67.43
Logp:
0.2504
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5