CS-0236467
Ethyl 2-(3,4-dichlorophenoxy)butanoate
Manufacturer: ChemScene
CAS Number: 1378309-19-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0236467-50mg | In Stock | ₹ 7,871.52 |
| 100mg | CS-0236467-100mg | In Stock | ₹ 11,636.16 |
| 250mg | CS-0236467-250mg | In Stock | ₹ 16,513.08 |
| 500mg | CS-0236467-500mg | In Stock | ₹ 31,143.84 |
| 1g | CS-0236467-1g | In Stock | ₹ 43,122.24 |
CS-0236467 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄Cl₂O₃
Molecular Weight
277.14
Synonyms
None
SMILES
CCC(OC1=CC=C(Cl)C(Cl)=C1)C(OCC)=O
Tpsa
35.53
Logp
3.7139
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1378309-19-3 | Ethyl 2-(3,4-dichlorophenoxy)butanoate | A2B Chem | ₹ 14,288.52 - ₹ 56,212.92 |
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: C₁₂H₁₄Cl₂O₃
Molecular Weight: 277.14
Synonyms: None
SMILES: CCC(OC1=CC=C(Cl)C(Cl)=C1)C(OCC)=O
Tpsa: 35.53
Logp: 3.7139
H Acceptors: 3
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:
C₁₂H₁₄Cl₂O₃
Molecular Weight:
277.14
Synonyms:
None
SMILES:
CCC(OC1=CC=C(Cl)C(Cl)=C1)C(OCC)=O
Tpsa:
35.53
Logp:
3.7139
H Acceptors:
3
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: C₁₆H₁₇NO₅
Molecular Weight: 303.31
Synonyms: None
SMILES: COC1=C(C(=CC(=C1)C(=O)NC2=CC=C(C=C2)O)OC)OC
Tpsa: 77.02
Logp: 2.6703
H Acceptors: 5
H Donors: 2
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:
C₁₆H₁₇NO₅
Molecular Weight:
303.31
Synonyms:
None
SMILES:
COC1=C(C(=CC(=C1)C(=O)NC2=CC=C(C=C2)O)OC)OC
Tpsa:
77.02
Logp:
2.6703
H Acceptors:
5
H Donors:
2
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: C₁₀H₆Cl₂O₂
Molecular Weight: 229.06
Synonyms: None
SMILES: O=C(OC)C#CC1=CC(Cl)=CC(Cl)=C1
Tpsa: 26.3
Logp: 2.5179
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆Cl₂O₂
Molecular Weight:
229.06
Synonyms:
None
SMILES:
O=C(OC)C#CC1=CC(Cl)=CC(Cl)=C1
Tpsa:
26.3
Logp:
2.5179
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂O₂S
Molecular Weight: 258.30
Synonyms: 5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4(3H)-one
SMILES: COC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)O
Tpsa: 55.24
Logp: 3.0725
H Acceptors: 5
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:
C₁₃H₁₀N₂O₂S
Molecular Weight:
258.30
Synonyms:
5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4(3H)-one
SMILES:
COC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)O
Tpsa:
55.24
Logp:
3.0725
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2