CS-0340019
Ethyl 2-(2-acetyl-4-chlorophenoxy)acetate
Manufacturer: ChemScene
CAS Number: 100119-57-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0340019-1g | In Stock | ₹ 18,566.52 |
CS-0340019 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,566.52
GST (18%): ₹ 3,341.974
Total Price: ₹ 21,908.494
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃ClO₄
Molecular Weight
256.68
Synonyms
Ethyl (2-acetyl-4-chlorophenoxy)acetate
SMILES
O=C(OCC)COC1=CC=C(Cl)C=C1C(C)=O
Tpsa
52.6
Logp
2.4845
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 100119-57-1 | Ethyl (2-acetyl-4-chlorophenoxy)acetate | 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-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: C₁₂H₁₃ClO₄
Molecular Weight: 256.68
Synonyms: Ethyl (2-acetyl-4-chlorophenoxy)acetate
SMILES: O=C(OCC)COC1=CC=C(Cl)C=C1C(C)=O
Tpsa: 52.6
Logp: 2.4845
H Acceptors: 4
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:
C₁₂H₁₃ClO₄
Molecular Weight:
256.68
Synonyms:
Ethyl (2-acetyl-4-chlorophenoxy)acetate
SMILES:
O=C(OCC)COC1=CC=C(Cl)C=C1C(C)=O
Tpsa:
52.6
Logp:
2.4845
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₂N₂O₂
Molecular Weight: 226.18
Synonyms: ethyl 6,8-difluoroH-iMidazo[1,2-a]pyridine-2-carboxylate
SMILES: CCOC(=O)C1=CN2C=C(C=C(C2=N1)F)F
Tpsa: 43.6
Logp: 1.7892
H Acceptors: 4
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:
C₁₀H₈F₂N₂O₂
Molecular Weight:
226.18
Synonyms:
ethyl 6,8-difluoroH-iMidazo[1,2-a]pyridine-2-carboxylate
SMILES:
CCOC(=O)C1=CN2C=C(C=C(C2=N1)F)F
Tpsa:
43.6
Logp:
1.7892
H Acceptors:
4
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: C₈H₁₁N₃O₂
Molecular Weight: 181.19
Synonyms: 4,5-Diaminopyridine-2-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=NC=C(C(=C1)N)N
Tpsa: 91.23
Logp: 0.4227
H Acceptors: 5
H Donors: 2
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:
C₈H₁₁N₃O₂
Molecular Weight:
181.19
Synonyms:
4,5-Diaminopyridine-2-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=NC=C(C(=C1)N)N
Tpsa:
91.23
Logp:
0.4227
H Acceptors:
5
H Donors:
2
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: C₁₁H₁₂N₂OS
Molecular Weight: 220.29
Synonyms: 2-Benzothiazolebutanamide
SMILES: NC(CCCC1=NC2=CC=CC=C2S1)=O
Tpsa: 55.98
Logp: 2.1043
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:
C₁₁H₁₂N₂OS
Molecular Weight:
220.29
Synonyms:
2-Benzothiazolebutanamide
SMILES:
NC(CCCC1=NC2=CC=CC=C2S1)=O
Tpsa:
55.98
Logp:
2.1043
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4