CS-0323448
Ethyl 2-(4-chloro-2-nitrophenoxy)acetate
Manufacturer: ChemScene
CAS Number: 344443-67-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0323448-10g | In Stock | ₹ 1,07,067.00 |
| 25g | CS-0323448-25g | In Stock | ₹ 1,69,367.00 |
CS-0323448 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,07,067.00
GST (18%): ₹ 19,272.06
Total Price: ₹ 1,26,339.06
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀ClNO₅
Molecular Weight
259.64
Synonyms
ethyl 2-(4-chloro-2-nitro-phenoxy)ethanoate
SMILES
CCOC(=O)COC1=CC=C(C=C1[N+](=O)[O-])Cl
Tpsa
78.67
Logp
2.1901
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 344443-67-0 | Ethyl (4-chloro-2-nitrophenoxy)acetate | A2B Chem | ₹ 32,930.00 - ₹ 34,176.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClNO₅
Molecular Weight: 259.64
Synonyms: ethyl 2-(4-chloro-2-nitro-phenoxy)ethanoate
SMILES: CCOC(=O)COC1=CC=C(C=C1[N+](=O)[O-])Cl
Tpsa: 78.67
Logp: 2.1901
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClNO₅
Molecular Weight:
259.64
Synonyms:
ethyl 2-(4-chloro-2-nitro-phenoxy)ethanoate
SMILES:
CCOC(=O)COC1=CC=C(C=C1[N+](=O)[O-])Cl
Tpsa:
78.67
Logp:
2.1901
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Cl₂NO₄
Molecular Weight: 250.04
Synonyms: Benzoic acid,2,5-dichloro-3-nitro-,methyl ester
SMILES: COC(=O)C1=C(C(=CC(=C1)Cl)[N+](=O)[O-])Cl
Tpsa: 69.44
Logp: 2.6882
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅Cl₂NO₄
Molecular Weight:
250.04
Synonyms:
Benzoic acid,2,5-dichloro-3-nitro-,methyl ester
SMILES:
COC(=O)C1=C(C(=CC(=C1)Cl)[N+](=O)[O-])Cl
Tpsa:
69.44
Logp:
2.6882
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁F₃O₃S
Molecular Weight: 316.30
Synonyms: METHYL 3-[3-(TRIFLUOROMETHYL)BENZYLOXY]THIOPHENE-2-CARBOXYLAT
SMILES: COC(=O)C1=C(C=CS1)OCC2=CC(=CC=C2)C(F)(F)F
Tpsa: 35.53
Logp: 4.1325
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:
C₁₄H₁₁F₃O₃S
Molecular Weight:
316.30
Synonyms:
METHYL 3-[3-(TRIFLUOROMETHYL)BENZYLOXY]THIOPHENE-2-CARBOXYLAT
SMILES:
COC(=O)C1=C(C=CS1)OCC2=CC(=CC=C2)C(F)(F)F
Tpsa:
35.53
Logp:
4.1325
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: C₁₂H₈F₃N₃O
Molecular Weight: 267.21
Synonyms: 2-[1-amino-2-[3-(trifluoromethyl)phenoxy]ethylidene]propanedinitrile
SMILES: C1=CC(=CC(=C1)OCC(=C(C#N)C#N)N)C(F)(F)F
Tpsa: 82.83
Logp: 2.34416
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈F₃N₃O
Molecular Weight:
267.21
Synonyms:
2-[1-amino-2-[3-(trifluoromethyl)phenoxy]ethylidene]propanedinitrile
SMILES:
C1=CC(=CC(=C1)OCC(=C(C#N)C#N)N)C(F)(F)F
Tpsa:
82.83
Logp:
2.34416
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3