CS-0466072
2-(3-Ethoxyphenoxy)acetic acid
Manufacturer: ChemScene
CAS Number: 6459-12-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0466072-5g | In Stock | ₹ 1,74,440.00 |
CS-0466072 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,74,440.00
GST (18%): ₹ 31,399.20
Total Price: ₹ 2,05,839.20
Purity
98%
MDL No
MFCD06823834
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₄
Molecular Weight
196.20
Synonyms
3-Ethoxyphenoxyacetic acid
SMILES
CCOC1=CC(=CC=C1)OCC(=O)O
Tpsa
55.76
Logp
1.5487
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6459-12-7 | (3-Ethoxy-phenoxy)-acetic acid | A2B Chem | ₹ 81,791.00 |
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: 98%
MDL No: MFCD06823834
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₄
Molecular Weight: 196.20
Synonyms: 3-Ethoxyphenoxyacetic acid
SMILES: CCOC1=CC(=CC=C1)OCC(=O)O
Tpsa: 55.76
Logp: 1.5487
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD06823834
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₄
Molecular Weight:
196.20
Synonyms:
3-Ethoxyphenoxyacetic acid
SMILES:
CCOC1=CC(=CC=C1)OCC(=O)O
Tpsa:
55.76
Logp:
1.5487
H Acceptors:
3
H Donors:
1
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: C₆H₁₃NO₂
Molecular Weight: 131.17
Synonyms: 1-nitro-hexane
SMILES: CCCCCC[N+](=O)[O-]
Tpsa: 43.14
Logp: 1.8434
H Acceptors: 2
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:
C₆H₁₃NO₂
Molecular Weight:
131.17
Synonyms:
1-nitro-hexane
SMILES:
CCCCCC[N+](=O)[O-]
Tpsa:
43.14
Logp:
1.8434
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD01185222
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClF₃NO
Molecular Weight: 237.61
Synonyms: None
SMILES: CC1=C(Cl)C=C(NC(C(F)(F)F)=O)C=C1
Tpsa: 29.1
Logp: 3.14922
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01185222
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClF₃NO
Molecular Weight:
237.61
Synonyms:
None
SMILES:
CC1=C(Cl)C=C(NC(C(F)(F)F)=O)C=C1
Tpsa:
29.1
Logp:
3.14922
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00177966
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrClF₂NO
Molecular Weight: 284.49
Synonyms: N1-(4-BROMO-2,6-DIFLUOROPHENYL)-2-CHLOROACETAMIDE
SMILES: FC1=C(NC(CCl)=O)C(F)=CC(Br)=C1
Tpsa: 29.1
Logp: 2.9046
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00177966
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrClF₂NO
Molecular Weight:
284.49
Synonyms:
N1-(4-BROMO-2,6-DIFLUOROPHENYL)-2-CHLOROACETAMIDE
SMILES:
FC1=C(NC(CCl)=O)C(F)=CC(Br)=C1
Tpsa:
29.1
Logp:
2.9046
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2