CS-0309009
2-(3-Acetylphenoxy)acetic acid
Manufacturer: ChemScene
CAS Number: 1878-80-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0309009-100mg | In Stock | ₹ 534.00 |
| 250mg | CS-0309009-250mg | In Stock | ₹ 712.00 |
| 500mg | CS-0309009-500mg | In Stock | ₹ 1,424.00 |
| 1g | CS-0309009-1g | In Stock | ₹ 2,225.00 |
| 5g | CS-0309009-5g | In Stock | ₹ 7,832.00 |
CS-0309009 - 100mg
In Stock
Quantity
1
Base Price: ₹ 534.00
GST (18%): ₹ 96.12
Total Price: ₹ 630.12
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₄
Molecular Weight
194.18
Synonyms
3-Acetylphenoxyacetic Acid
SMILES
CC(=O)C1=CC(=CC=C1)OCC(=O)O
Tpsa
63.6
Logp
1.3526
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Acetic acid, 2-(3-acetylphenoxy)- | Aaron Chemicals LLC | ₹ 445.00 - ₹ 23,140.00 | |
 | 1878-80-4 | (3-Acetylphenoxy)acetic acid | A2B Chem | ₹ 1,958.00 - ₹ 20,114.00 |
Related Products
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: 3-Acetylphenoxyacetic Acid
SMILES: CC(=O)C1=CC(=CC=C1)OCC(=O)O
Tpsa: 63.6
Logp: 1.3526
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
3-Acetylphenoxyacetic Acid
SMILES:
CC(=O)C1=CC(=CC=C1)OCC(=O)O
Tpsa:
63.6
Logp:
1.3526
H Acceptors:
3
H Donors:
1
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: C₄H₄N₂O₂S
Molecular Weight: 144.15
Synonyms: 2-Thioxo-2,3-dihydro-1H-imidazol-4-carbonsaeure
SMILES: C1=C(C(=O)O)NC(=N1)S
Tpsa: 65.98
Logp: 0.3966
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄N₂O₂S
Molecular Weight:
144.15
Synonyms:
2-Thioxo-2,3-dihydro-1H-imidazol-4-carbonsaeure
SMILES:
C1=C(C(=O)O)NC(=N1)S
Tpsa:
65.98
Logp:
0.3966
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃ClN₂O₂
Molecular Weight: 300.74
Synonyms: None
SMILES: COC1=C(C=C2C(=C1)C(=NC(=N2)C3=CC=CC=C3)Cl)OC
Tpsa: 44.24
Logp: 3.9674
H Acceptors: 4
H Donors: 0
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:
C₁₆H₁₃ClN₂O₂
Molecular Weight:
300.74
Synonyms:
None
SMILES:
COC1=C(C=C2C(=C1)C(=NC(=N2)C3=CC=CC=C3)Cl)OC
Tpsa:
44.24
Logp:
3.9674
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄F₃N₃O₂
Molecular Weight: 207.11
Synonyms: 5-Pyrimidinecarboxylicacid,2-amino-4-(trifluoromethyl)-(9CI)
SMILES: O=C(O)C1=CN=C(N=C1C(F)(F)F)N
Tpsa: 89.1
Logp: 0.7758
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄F₃N₃O₂
Molecular Weight:
207.11
Synonyms:
5-Pyrimidinecarboxylicacid,2-amino-4-(trifluoromethyl)-(9CI)
SMILES:
O=C(O)C1=CN=C(N=C1C(F)(F)F)N
Tpsa:
89.1
Logp:
0.7758
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1