CS-0047328
Ethyl 2-(4-chloro-2-cyanophenoxy)acetate
Manufacturer: ChemScene
CAS Number: 401631-70-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0047328-250mg | In Stock | ₹ 29,548.00 |
| 1g | CS-0047328-1g | In Stock | ₹ 73,514.00 |
CS-0047328 - 250mg
In Stock
Quantity
1
Base Price: ₹ 29,548.00
GST (18%): ₹ 5,318.64
Total Price: ₹ 34,866.64
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀ClNO₃
Molecular Weight
239.66
Synonyms
Ethyl 2-(4-Chloro-2-Cyanophenoxy)Acetate(WXC01175)
SMILES
ClC1=CC=C(C(C#N)=C1)OCC(OCC)=O
Tpsa
59.32
Logp
2.15358
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 401631-70-7 | Ethyl 2-(4-chloro-2-cyanophenoxy)acetate | A2B Chem | ₹ 6,497.00 - ₹ 12,015.00 |
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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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClNO₃
Molecular Weight: 239.66
Synonyms: Ethyl 2-(4-Chloro-2-Cyanophenoxy)Acetate(WXC01175)
SMILES: ClC1=CC=C(C(C#N)=C1)OCC(OCC)=O
Tpsa: 59.32
Logp: 2.15358
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClNO₃
Molecular Weight:
239.66
Synonyms:
Ethyl 2-(4-Chloro-2-Cyanophenoxy)Acetate(WXC01175)
SMILES:
ClC1=CC=C(C(C#N)=C1)OCC(OCC)=O
Tpsa:
59.32
Logp:
2.15358
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClN₂
Molecular Weight: 208.69
Synonyms: (1S,4S)-2-(2-chlorophenyl)-2,5-diazabicyclo[2.2.1]heptane(WXC06311)
SMILES: ClC1=CC=CC=C1N2C[C@@]([H])(NC3)C[C@]23[H]
Tpsa: 15.27
Logp: 1.8905
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClN₂
Molecular Weight:
208.69
Synonyms:
(1S,4S)-2-(2-chlorophenyl)-2,5-diazabicyclo[2.2.1]heptane(WXC06311)
SMILES:
ClC1=CC=CC=C1N2C[C@@]([H])(NC3)C[C@]23[H]
Tpsa:
15.27
Logp:
1.8905
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClF₃N
Molecular Weight: 195.57
Synonyms: 6-chloro-3-methyl-2-(trifluoromethyl)pyridine(WXC00593)
SMILES: FC(F)(C1=C(C=CC(Cl)=N1)C)F
Tpsa: 12.89
Logp: 3.06222
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClF₃N
Molecular Weight:
195.57
Synonyms:
6-chloro-3-methyl-2-(trifluoromethyl)pyridine(WXC00593)
SMILES:
FC(F)(C1=C(C=CC(Cl)=N1)C)F
Tpsa:
12.89
Logp:
3.06222
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FNO₂
Molecular Weight: 193.17
Synonyms: 8-Fluoro-6-methoxy-1(2H)-isoquinolinone
SMILES: FC1=CC(OC)=CC2=C1C(O)=NC=C2
Tpsa: 42.35
Logp: 2.0881
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FNO₂
Molecular Weight:
193.17
Synonyms:
8-Fluoro-6-methoxy-1(2H)-isoquinolinone
SMILES:
FC1=CC(OC)=CC2=C1C(O)=NC=C2
Tpsa:
42.35
Logp:
2.0881
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1