CS-0510004
Ethyl 2-(4-chloro-2-cyclohexylphenoxy)acetate
Manufacturer: ChemScene
CAS Number: 1011486-37-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0510004-1g | In Stock | ₹ 18,994.32 |
| 5g | CS-0510004-5g | In Stock | ₹ 75,292.80 |
CS-0510004 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,994.32
GST (18%): ₹ 3,418.978
Total Price: ₹ 22,413.298
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁ClO₃
Molecular Weight
296.79
Synonyms
Ethyl (4-chloro-2-cyclohexylphenoxy)acetate
SMILES
O=C(OCC)COC1=CC=C(Cl)C=C1C2CCCCC2
Tpsa
35.53
Logp
4.3296
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1011486-37-5 | Ethyl(4-chloro-2-cyclohexylphenoxy)acetate | A2B Chem | -- |
Related Products
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
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: C₁₆H₂₁ClO₃
Molecular Weight: 296.79
Synonyms: Ethyl (4-chloro-2-cyclohexylphenoxy)acetate
SMILES: O=C(OCC)COC1=CC=C(Cl)C=C1C2CCCCC2
Tpsa: 35.53
Logp: 4.3296
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:
C₁₆H₂₁ClO₃
Molecular Weight:
296.79
Synonyms:
Ethyl (4-chloro-2-cyclohexylphenoxy)acetate
SMILES:
O=C(OCC)COC1=CC=C(Cl)C=C1C2CCCCC2
Tpsa:
35.53
Logp:
4.3296
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: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: None
SMILES: O=CC1=CN=C(OCCO)C=C1
Tpsa: 59.42
Logp: 0.2652
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
None
SMILES:
O=CC1=CN=C(OCCO)C=C1
Tpsa:
59.42
Logp:
0.2652
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD11052599
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆F₃NO
Molecular Weight: 213.16
Synonyms: 2-Hydroxy-7-(trifluoromethyl)quinoline
SMILES: OC1=NC2=CC(C(F)(F)F)=CC=C2C=C1
Tpsa: 33.12
Logp: 2.9592
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11052599
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆F₃NO
Molecular Weight:
213.16
Synonyms:
2-Hydroxy-7-(trifluoromethyl)quinoline
SMILES:
OC1=NC2=CC(C(F)(F)F)=CC=C2C=C1
Tpsa:
33.12
Logp:
2.9592
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00129957
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄F₄O₂
Molecular Weight: 220.12
Synonyms: 2-Propenoic acid, 2,3,5,6-tetrafluorophenyl ester
SMILES: C=CC(OC1=C(F)C(F)=CC(F)=C1F)=O
Tpsa: 26.3
Logp: 2.3344
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00129957
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄F₄O₂
Molecular Weight:
220.12
Synonyms:
2-Propenoic acid, 2,3,5,6-tetrafluorophenyl ester
SMILES:
C=CC(OC1=C(F)C(F)=CC(F)=C1F)=O
Tpsa:
26.3
Logp:
2.3344
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2