CS-0196781
2-(2-Chloroethoxy)ethyl acetate
Manufacturer: ChemScene
CAS Number: 14258-40-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0196781-5g | In Stock | ₹ 4,806.00 |
| 25g | CS-0196781-25g | In Stock | ₹ 15,308.00 |
CS-0196781 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,806.00
GST (18%): ₹ 865.08
Total Price: ₹ 5,671.08
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁ClO₃
Molecular Weight
166.60
Synonyms
ethanol, 2-(2-chloroethoxy)-, acetate
SMILES
CC(=O)OCCOCCCl
Tpsa
35.53
Logp
0.8049
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14258-40-3 | 2-(2-Chloroethoxy)ethyl acetate | A2B Chem | ₹ 2,136.00 - ₹ 17,177.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2922
Class
8,6.1
Packing Group
Ⅲ
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: C₆H₁₁ClO₃
Molecular Weight: 166.60
Synonyms: ethanol, 2-(2-chloroethoxy)-, acetate
SMILES: CC(=O)OCCOCCCl
Tpsa: 35.53
Logp: 0.8049
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁ClO₃
Molecular Weight:
166.60
Synonyms:
ethanol, 2-(2-chloroethoxy)-, acetate
SMILES:
CC(=O)OCCOCCCl
Tpsa:
35.53
Logp:
0.8049
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrFN
Molecular Weight: 228.06
Synonyms: None
SMILES: CC(N1)=CC2=C1C=C(F)C(Br)=C2
Tpsa: 15.79
Logp: 3.37792
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrFN
Molecular Weight:
228.06
Synonyms:
None
SMILES:
CC(N1)=CC2=C1C=C(F)C(Br)=C2
Tpsa:
15.79
Logp:
3.37792
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₄
Molecular Weight: 196.20
Synonyms: Benzoic acid, 3-(hydroxymethyl)-2-methoxy-, methyl ester
SMILES: O=C(OC)C1=CC=CC(CO)=C1OC
Tpsa: 55.76
Logp: 0.9741
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₄
Molecular Weight:
196.20
Synonyms:
Benzoic acid, 3-(hydroxymethyl)-2-methoxy-, methyl ester
SMILES:
O=C(OC)C1=CC=CC(CO)=C1OC
Tpsa:
55.76
Logp:
0.9741
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrFO₂
Molecular Weight: 219.01
Synonyms: None
SMILES: C1=CC(=C(C(=C1C=O)O)F)Br
Tpsa: 37.3
Logp: 2.1063
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrFO₂
Molecular Weight:
219.01
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1C=O)O)F)Br
Tpsa:
37.3
Logp:
2.1063
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1