CS-0102795
2-(4-Cyanophenoxy)acetic acid
Manufacturer: ChemScene
CAS Number: 1878-82-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0102795-1g | In Stock | ₹ 2,136.00 |
| 5g | CS-0102795-5g | In Stock | ₹ 8,811.00 |
| 10g | CS-0102795-10g | In Stock | ₹ 17,622.00 |
| 25g | CS-0102795-25g | In Stock | ₹ 37,202.00 |
CS-0102795 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,136.00
GST (18%): ₹ 384.48
Total Price: ₹ 2,520.48
Purity
98%
MDL No
MFCD01250758
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇NO₃
Molecular Weight
177.16
Synonyms
(4-Cyanophenoxy)acetic acid
SMILES
O=C(COC1=CC=C(C=C1)C#N)O
Tpsa
70.32
Logp
1.02168
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (4-Cyanophenoxy)acetic acid | 1878-82-6 | 5G | Purity: 96% | eMolecules | ₹ 12,445.76 | |
 | Acetic acid, 2-(4-cyanophenoxy)- | Aaron Chemicals LLC | ₹ 623.00 - ₹ 36,045.00 |
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: 98%
MDL No: MFCD01250758
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₃
Molecular Weight: 177.16
Synonyms: (4-Cyanophenoxy)acetic acid
SMILES: O=C(COC1=CC=C(C=C1)C#N)O
Tpsa: 70.32
Logp: 1.02168
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01250758
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₃
Molecular Weight:
177.16
Synonyms:
(4-Cyanophenoxy)acetic acid
SMILES:
O=C(COC1=CC=C(C=C1)C#N)O
Tpsa:
70.32
Logp:
1.02168
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD02250293
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅FO₃
Molecular Weight: 168.12
Synonyms: 4-Fluoro-a-oxo-benzeneacetic acid
SMILES: O=C(C(C1=CC=C(C=C1)F)=O)O
Tpsa: 54.37
Logp: 1.093
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02250293
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅FO₃
Molecular Weight:
168.12
Synonyms:
4-Fluoro-a-oxo-benzeneacetic acid
SMILES:
O=C(C(C1=CC=C(C=C1)F)=O)O
Tpsa:
54.37
Logp:
1.093
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03787717
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClNO
Molecular Weight: 191.61
Synonyms: 4-Chloro-3-quinolinecarboxaldehyde
SMILES: O=CC1=C(Cl)C2=CC=CC=C2N=C1
Tpsa: 29.96
Logp: 2.7007
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03787717
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆ClNO
Molecular Weight:
191.61
Synonyms:
4-Chloro-3-quinolinecarboxaldehyde
SMILES:
O=CC1=C(Cl)C2=CC=CC=C2N=C1
Tpsa:
29.96
Logp:
2.7007
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09260426
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrN
Molecular Weight: 222.08
Synonyms: Quinoline,6-bromo-3-methyl
SMILES: CC1=CC2=CC(Br)=CC=C2N=C1
Tpsa: 12.89
Logp: 3.30572
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09260426
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrN
Molecular Weight:
222.08
Synonyms:
Quinoline,6-bromo-3-methyl
SMILES:
CC1=CC2=CC(Br)=CC=C2N=C1
Tpsa:
12.89
Logp:
3.30572
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0