CS-0061617
(2-Chloro-6-fluorophenyl)acetic acid ethyl ester
Manufacturer: ChemScene
CAS Number: 214262-85-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0061617-1g | In Stock | ₹ 10,413.00 |
| 5g | CS-0061617-5g | In Stock | ₹ 35,511.00 |
CS-0061617 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,413.00
GST (18%): ₹ 1,874.34
Total Price: ₹ 12,287.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀ClFO₂
Molecular Weight
216.64
Synonyms
Ethyl 2-chloro-6-fluorophenylacetate
SMILES
CCOC(=O)CC1=C(C=CC=C1F)Cl
Tpsa
26.3
Logp
2.5847
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 214262-85-8 | Ethyl 2-chloro-6-fluorophenylacetate | A2B Chem | ₹ 4,628.00 - ₹ 20,292.00 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClFO₂
Molecular Weight: 216.64
Synonyms: Ethyl 2-chloro-6-fluorophenylacetate
SMILES: CCOC(=O)CC1=C(C=CC=C1F)Cl
Tpsa: 26.3
Logp: 2.5847
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₀ClFO₂
Molecular Weight:
216.64
Synonyms:
Ethyl 2-chloro-6-fluorophenylacetate
SMILES:
CCOC(=O)CC1=C(C=CC=C1F)Cl
Tpsa:
26.3
Logp:
2.5847
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O₃
Molecular Weight: 256.30
Synonyms: Ethyl 4-phenoxyphenylacetate
SMILES: CCOC(=O)CC1=CC=C(C=C1)OC2=CC=CC=C2
Tpsa: 35.53
Logp: 3.5845
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₃
Molecular Weight:
256.30
Synonyms:
Ethyl 4-phenoxyphenylacetate
SMILES:
CCOC(=O)CC1=CC=C(C=C1)OC2=CC=CC=C2
Tpsa:
35.53
Logp:
3.5845
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₄
Molecular Weight: 279.33
Synonyms: 1-Ethoxycarbonylmethyl-6,7-Dimethoxy -1,2,3,4-Tetrahydro-Isoquinoline
SMILES: CCOC(=O)CC1C2=CC(=C(C=C2CCN1)OC)OC
Tpsa: 56.79
Logp: 1.8438
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₄
Molecular Weight:
279.33
Synonyms:
1-Ethoxycarbonylmethyl-6,7-Dimethoxy -1,2,3,4-Tetrahydro-Isoquinoline
SMILES:
CCOC(=O)CC1C2=CC(=C(C=C2CCN1)OC)OC
Tpsa:
56.79
Logp:
1.8438
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₂
Molecular Weight: 185.26
Synonyms: Ethyl 1-Methyl-4-piperidylacetate
SMILES: CCOC(=O)CC1CCN(C)CC1
Tpsa: 29.54
Logp: 1.2814
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₂
Molecular Weight:
185.26
Synonyms:
Ethyl 1-Methyl-4-piperidylacetate
SMILES:
CCOC(=O)CC1CCN(C)CC1
Tpsa:
29.54
Logp:
1.2814
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3