CS-0321226
Ethyl 2-(4-chlorophenoxy)-3-oxobutanoate
Manufacturer: ChemScene
CAS Number: 119138-47-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0321226-10g | In Stock | ₹ 1,12,407.00 |
CS-0321226 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,12,407.00
GST (18%): ₹ 20,233.26
Total Price: ₹ 1,32,640.26
Purity
95+%
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-(4-chlorophenoxy)acetoacetate
SMILES
CCOC(=O)C(C(=O)C)OC1=CC=C(C=C1)Cl
Tpsa
52.6
Logp
2.2395
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 119138-47-5 | Ethyl 2-(4-chlorophenoxy)acetoacetate | 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
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Purity: 95+%
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-(4-chlorophenoxy)acetoacetate
SMILES: CCOC(=O)C(C(=O)C)OC1=CC=C(C=C1)Cl
Tpsa: 52.6
Logp: 2.2395
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:
C₁₂H₁₃ClO₄
Molecular Weight:
256.68
Synonyms:
Ethyl 2-(4-chlorophenoxy)acetoacetate
SMILES:
CCOC(=O)C(C(=O)C)OC1=CC=C(C=C1)Cl
Tpsa:
52.6
Logp:
2.2395
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: C₁₅H₁₃IO₃
Molecular Weight: 368.17
Synonyms: 4-Benzyloxy-3-iodo-5-methoxybenzaldehyde
SMILES: COC1=CC(=CC(=C1OCC2=CC=CC=C2)I)C=O
Tpsa: 35.53
Logp: 3.6913
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:
C₁₅H₁₃IO₃
Molecular Weight:
368.17
Synonyms:
4-Benzyloxy-3-iodo-5-methoxybenzaldehyde
SMILES:
COC1=CC(=CC(=C1OCC2=CC=CC=C2)I)C=O
Tpsa:
35.53
Logp:
3.6913
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁ClN₂O₂
Molecular Weight: 236.74
Synonyms: (R)-tert-Butyl 2-(aminomethyl)pyrrolidine-1-carboxylate hydrochloride
SMILES: CC(C)(C)OC(=O)N1CCC[C@@H]1CN.Cl
Tpsa: 55.56
Logp: 1.7664
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁ClN₂O₂
Molecular Weight:
236.74
Synonyms:
(R)-tert-Butyl 2-(aminomethyl)pyrrolidine-1-carboxylate hydrochloride
SMILES:
CC(C)(C)OC(=O)N1CCC[C@@H]1CN.Cl
Tpsa:
55.56
Logp:
1.7664
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClN₂O
Molecular Weight: 180.59
Synonyms: 4-Chloro-5-azaindole-3-carbaldehyde
SMILES: C1=C2C(=C(Cl)N=C1)C(=CN2)C=O
Tpsa: 45.75
Logp: 2.0288
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClN₂O
Molecular Weight:
180.59
Synonyms:
4-Chloro-5-azaindole-3-carbaldehyde
SMILES:
C1=C2C(=C(Cl)N=C1)C(=CN2)C=O
Tpsa:
45.75
Logp:
2.0288
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1