CS-0205629
Ethyl 3-(2-chlorophenyl)propanoate
Manufacturer: ChemScene
CAS Number: 30573-88-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0205629-250mg | In Stock | ₹ 4,620.24 |
| 1g | CS-0205629-1g | In Stock | ₹ 10,609.44 |
| 5g | CS-0205629-5g | In Stock | ₹ 36,705.24 |
CS-0205629 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,620.24
GST (18%): ₹ 831.643
Total Price: ₹ 5,451.883
Purity
97%
MDL No
MFCD09028798
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃ClO₂
Molecular Weight
212.67
Synonyms
ethyl 3-(2-chlorophenyl)propionate
SMILES
CCOC(=O)CCC1=CC=CC=C1Cl
Tpsa
26.3
Logp
2.8357
H Acceptors
2
H Donors
0
Rotatable Bonds
4
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD09028798
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClO₂
Molecular Weight: 212.67
Synonyms: ethyl 3-(2-chlorophenyl)propionate
SMILES: CCOC(=O)CCC1=CC=CC=C1Cl
Tpsa: 26.3
Logp: 2.8357
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD09028798
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClO₂
Molecular Weight:
212.67
Synonyms:
ethyl 3-(2-chlorophenyl)propionate
SMILES:
CCOC(=O)CCC1=CC=CC=C1Cl
Tpsa:
26.3
Logp:
2.8357
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09909564
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈Cl₃P
Molecular Weight: 289.52
Synonyms: None
SMILES: C1=C(C=CC(=C1)P(C2=CC=C(C=C2)Cl)Cl)Cl
Tpsa: 0
Logp: 4.5799
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09909564
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈Cl₃P
Molecular Weight:
289.52
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)P(C2=CC=C(C=C2)Cl)Cl)Cl
Tpsa:
0
Logp:
4.5799
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD09834980
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃
Molecular Weight: 159.19
Synonyms: 1-Hydrazinoisoquinoline
SMILES: N(N)=C1NC=CC=2C=CC=CC21
Tpsa: 54.17
Logp: 0.9423
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD09834980
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃
Molecular Weight:
159.19
Synonyms:
1-Hydrazinoisoquinoline
SMILES:
N(N)=C1NC=CC=2C=CC=CC21
Tpsa:
54.17
Logp:
0.9423
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD10007652
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃NO₅
Molecular Weight: 321.37
Synonyms: 1-[3-(3,4-Dimethoxy-phenyl)-propionyl]-piperidine-4-carboxylic acid
SMILES: COC1=C(C=C(C=C1)CCC(=O)N2CCC(CC2)C(=O)O)OC
Tpsa: 76.07
Logp: 1.9596
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD10007652
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃NO₅
Molecular Weight:
321.37
Synonyms:
1-[3-(3,4-Dimethoxy-phenyl)-propionyl]-piperidine-4-carboxylic acid
SMILES:
COC1=C(C=C(C=C1)CCC(=O)N2CCC(CC2)C(=O)O)OC
Tpsa:
76.07
Logp:
1.9596
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6