CS-0208370
Ethyl 2-(4-chlorophenoxy)acetate
Manufacturer: ChemScene
CAS Number: 14426-42-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0208370-25g | In Stock | ₹ 8,898.24 |
CS-0208370 - 25g
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
95+%
MDL No
MFCD00957178
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁ClO₃
Molecular Weight
214.65
Synonyms
(4-chloro-phenoxy)-acetic acid ethyl ester
SMILES
O=C(OCC)COC1=CC=C(Cl)C=C1
Tpsa
35.53
Logp
2.2819
H Acceptors
3
H Donors
0
Rotatable Bonds
4
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 95+%
MDL No: MFCD00957178
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClO₃
Molecular Weight: 214.65
Synonyms: (4-chloro-phenoxy)-acetic acid ethyl ester
SMILES: O=C(OCC)COC1=CC=C(Cl)C=C1
Tpsa: 35.53
Logp: 2.2819
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD00957178
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClO₃
Molecular Weight:
214.65
Synonyms:
(4-chloro-phenoxy)-acetic acid ethyl ester
SMILES:
O=C(OCC)COC1=CC=C(Cl)C=C1
Tpsa:
35.53
Logp:
2.2819
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD07643221
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: OTAVA-BB 1135762
SMILES: COC1=CC=C(C=C1)OCC2CCCNC2
Tpsa: 30.49
Logp: 2.0736
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD07643221
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
OTAVA-BB 1135762
SMILES:
COC1=CC=C(C=C1)OCC2CCCNC2
Tpsa:
30.49
Logp:
2.0736
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD07643177
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: None
SMILES: CC1=CC2=C(C=C1)NC(=C2C)C=O
Tpsa: 32.86
Logp: 2.59724
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD07643177
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1)NC(=C2C)C=O
Tpsa:
32.86
Logp:
2.59724
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01075029
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NOS
Molecular Weight: 157.23
Synonyms: (2-Aminoethylthio)methylfuran
SMILES: C1=COC(=C1)CSCCN
Tpsa: 39.16
Logp: 1.4715
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01075029
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NOS
Molecular Weight:
157.23
Synonyms:
(2-Aminoethylthio)methylfuran
SMILES:
C1=COC(=C1)CSCCN
Tpsa:
39.16
Logp:
1.4715
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4