CS-0580378
Ethyl 3-(2,4-dichlorophenoxy)propanoate
Manufacturer: ChemScene
CAS Number: 67829-75-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0580378-1g | In Stock | ₹ 1,18,500.60 |
| 5g | CS-0580378-5g | In Stock | ₹ 2,84,059.20 |
CS-0580378 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,500.60
GST (18%): ₹ 21,330.108
Total Price: ₹ 1,39,830.708
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂Cl₂O₃
Molecular Weight
263.12
Synonyms
β-[2,4-Dichlor-phenoxy]-propionsaeure-ethylester
SMILES
O=C(OCC)CCOC1=CC=C(Cl)C=C1Cl
Tpsa
35.53
Logp
3.3254
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 67829-75-8 | Ethyl 3-(2,4-dichlorophenoxy)propanoate | A2B Chem | -- |
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-P330-P362+P364-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: C₁₁H₁₂Cl₂O₃
Molecular Weight: 263.12
Synonyms: β-[2,4-Dichlor-phenoxy]-propionsaeure-ethylester
SMILES: O=C(OCC)CCOC1=CC=C(Cl)C=C1Cl
Tpsa: 35.53
Logp: 3.3254
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₂Cl₂O₃
Molecular Weight:
263.12
Synonyms:
β-[2,4-Dichlor-phenoxy]-propionsaeure-ethylester
SMILES:
O=C(OCC)CCOC1=CC=C(Cl)C=C1Cl
Tpsa:
35.53
Logp:
3.3254
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClF₃NO₂
Molecular Weight: 267.63
Synonyms: Benzyl N-(1-chloro-2,2,2-trifluoroethyl)carbamate
SMILES: C1=CC=C(C=C1)COC(=O)NC(C(F)(F)F)Cl
Tpsa: 38.33
Logp: 3.04
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClF₃NO₂
Molecular Weight:
267.63
Synonyms:
Benzyl N-(1-chloro-2,2,2-trifluoroethyl)carbamate
SMILES:
C1=CC=C(C=C1)COC(=O)NC(C(F)(F)F)Cl
Tpsa:
38.33
Logp:
3.04
H Acceptors:
2
H Donors:
1
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: C₁₆H₂₀N₂
Molecular Weight: 240.34
Synonyms: 1-(2-Methylnaphthalen-1-ylmethyl)piperazine
SMILES: CC1=C(C2=CC=CC=C2C=C1)CN3CCNCC3
Tpsa: 15.27
Logp: 2.55342
H Acceptors: 2
H Donors: 1
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:
C₁₆H₂₀N₂
Molecular Weight:
240.34
Synonyms:
1-(2-Methylnaphthalen-1-ylmethyl)piperazine
SMILES:
CC1=C(C2=CC=CC=C2C=C1)CN3CCNCC3
Tpsa:
15.27
Logp:
2.55342
H Acceptors:
2
H Donors:
1
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: C₁₁H₈ClNO₄
Molecular Weight: 253.64
Synonyms: [5-(4-CHLORO-3-NITRO-PHENYL)-FURAN-2-YL]-METHANOL
SMILES: C1=CC(=C(C=C1C2=CC=C(O2)CO)[N+](=O)[O-])Cl
Tpsa: 76.51
Logp: 3.0005
H Acceptors: 4
H Donors: 1
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:
C₁₁H₈ClNO₄
Molecular Weight:
253.64
Synonyms:
[5-(4-CHLORO-3-NITRO-PHENYL)-FURAN-2-YL]-METHANOL
SMILES:
C1=CC(=C(C=C1C2=CC=C(O2)CO)[N+](=O)[O-])Cl
Tpsa:
76.51
Logp:
3.0005
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3