CS-0578860
2-(4-Chloro-3-methylbenzyl)-1,3-dioxolane
Manufacturer: ChemScene
CAS Number: 898785-16-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0578860-5g | In Stock | ₹ 1,34,329.20 |
CS-0578860 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,34,329.20
GST (18%): ₹ 24,179.256
Total Price: ₹ 1,58,508.456
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃ClO₂
Molecular Weight
212.67
Synonyms
2-[(4-Chloro-3-methylphenyl)methyl]-1,3-dioxolane
SMILES
CC1=CC(CC2OCCO2)=CC=C1Cl
Tpsa
18.46
Logp
2.56382
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898785-16-5 | 4-Chloro-3-methyl (1,3-dioxolan-2-ylmethyl)benzene | A2B Chem | ₹ 38,758.68 - ₹ 96,768.36 |
Related Products
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClO₂
Molecular Weight: 212.67
Synonyms: 2-[(4-Chloro-3-methylphenyl)methyl]-1,3-dioxolane
SMILES: CC1=CC(CC2OCCO2)=CC=C1Cl
Tpsa: 18.46
Logp: 2.56382
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₃ClO₂
Molecular Weight:
212.67
Synonyms:
2-[(4-Chloro-3-methylphenyl)methyl]-1,3-dioxolane
SMILES:
CC1=CC(CC2OCCO2)=CC=C1Cl
Tpsa:
18.46
Logp:
2.56382
H Acceptors:
2
H Donors:
0
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: C₁₄H₁₀FIO
Molecular Weight: 340.13
Synonyms: 2-(4-Fluorophenyl)-4'-iodoacetophenone
SMILES: C1=CC(=CC=C1CC(=O)C2=CC=C(C=C2)I)F
Tpsa: 17.07
Logp: 3.8557
H Acceptors: 1
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:
C₁₄H₁₀FIO
Molecular Weight:
340.13
Synonyms:
2-(4-Fluorophenyl)-4'-iodoacetophenone
SMILES:
C1=CC(=CC=C1CC(=O)C2=CC=C(C=C2)I)F
Tpsa:
17.07
Logp:
3.8557
H Acceptors:
1
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: C₁₀H₁₂ClNO₂
Molecular Weight: 213.66
Synonyms: Butyl 2-chloropyridine-4-carboxylate
SMILES: CCCCOC(=O)C1=CC(=NC=C1)Cl
Tpsa: 39.19
Logp: 2.6919
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₂ClNO₂
Molecular Weight:
213.66
Synonyms:
Butyl 2-chloropyridine-4-carboxylate
SMILES:
CCCCOC(=O)C1=CC(=NC=C1)Cl
Tpsa:
39.19
Logp:
2.6919
H Acceptors:
3
H Donors:
0
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: C₁₄H₁₀FIO
Molecular Weight: 340.13
Synonyms: 2-(4-Fluorophenyl)-3'-iodoacetophenone
SMILES: C1=CC(=CC(=C1)I)C(=O)CC2=CC=C(C=C2)F
Tpsa: 17.07
Logp: 3.8557
H Acceptors: 1
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:
C₁₄H₁₀FIO
Molecular Weight:
340.13
Synonyms:
2-(4-Fluorophenyl)-3'-iodoacetophenone
SMILES:
C1=CC(=CC(=C1)I)C(=O)CC2=CC=C(C=C2)F
Tpsa:
17.07
Logp:
3.8557
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3