CS-0440439
Ethyl 4-(4-chloro-2-methylphenoxy)butanoate
Manufacturer: ChemScene
CAS Number: 10443-70-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0440439-100mg | In Stock | ₹ 5,696.00 |
| 1g | CS-0440439-1g | In Stock | ₹ 32,574.00 |
CS-0440439 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,696.00
GST (18%): ₹ 1,025.28
Total Price: ₹ 6,721.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇ClO₃
Molecular Weight
256.73
Synonyms
MCPB Ethyl Ester
SMILES
CCOC(=O)CCCOC1=CC=C(C=C1C)Cl
Tpsa
35.53
Logp
3.37052
H Acceptors
3
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 10443-70-6 | 4-(4-Chloro-2-methylphenoxy)butyric acid ethyl ester | A2B Chem | ₹ 4,005.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3082
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₁₃H₁₇ClO₃
Molecular Weight: 256.73
Synonyms: MCPB Ethyl Ester
SMILES: CCOC(=O)CCCOC1=CC=C(C=C1C)Cl
Tpsa: 35.53
Logp: 3.37052
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇ClO₃
Molecular Weight:
256.73
Synonyms:
MCPB Ethyl Ester
SMILES:
CCOC(=O)CCCOC1=CC=C(C=C1C)Cl
Tpsa:
35.53
Logp:
3.37052
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₇BrCl₂N₂O
Molecular Weight: 370.03
Synonyms: None
SMILES: C1=CC=C(C(=C1)C2=NOC(=N2)C3=C(C(=CC=C3)Cl)Cl)Br
Tpsa: 38.92
Logp: 5.4729
H Acceptors: 3
H Donors: 0
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:
C₁₄H₇BrCl₂N₂O
Molecular Weight:
370.03
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C2=NOC(=N2)C3=C(C(=CC=C3)Cl)Cl)Br
Tpsa:
38.92
Logp:
5.4729
H Acceptors:
3
H Donors:
0
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: C₈H₈BrN₃O₂
Molecular Weight: 258.07
Synonyms: 3-Bromo-N-cyclopropyl-5-nitro-2-pyridinamine
SMILES: C1CC1NC2=C(C=C(C=N2)[N+](=O)[O-])Br
Tpsa: 68.06
Logp: 2.3266
H Acceptors: 4
H Donors: 1
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:
C₈H₈BrN₃O₂
Molecular Weight:
258.07
Synonyms:
3-Bromo-N-cyclopropyl-5-nitro-2-pyridinamine
SMILES:
C1CC1NC2=C(C=C(C=N2)[N+](=O)[O-])Br
Tpsa:
68.06
Logp:
2.3266
H Acceptors:
4
H Donors:
1
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: C₁₀H₅ClF₃NO
Molecular Weight: 247.60
Synonyms: 8-chloro-6-(trifluoromethyl)quinolin-4(1H)-one
SMILES: C1=C(C2=C(C(=CC(=C2)C(F)(F)F)Cl)N=C1)O
Tpsa: 33.12
Logp: 3.6126
H Acceptors: 2
H Donors: 1
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:
C₁₀H₅ClF₃NO
Molecular Weight:
247.60
Synonyms:
8-chloro-6-(trifluoromethyl)quinolin-4(1H)-one
SMILES:
C1=C(C2=C(C(=CC(=C2)C(F)(F)F)Cl)N=C1)O
Tpsa:
33.12
Logp:
3.6126
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0