CS-0186416
2-(4-Chloro-2-hydroxyphenoxy)acetic acid
Manufacturer: ChemScene
CAS Number: 7417-89-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0186416-250mg | In Stock | ₹ 6,408.00 |
| 1g | CS-0186416-1g | In Stock | ₹ 17,533.00 |
| 5g | CS-0186416-5g | In Stock | ₹ 72,446.00 |
CS-0186416 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,408.00
GST (18%): ₹ 1,153.44
Total Price: ₹ 7,561.44
Purity
95%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇ClO₄
Molecular Weight
202.59
Synonyms
2-(4-Chloro-2-hydroxyphenoxy)aceticacid
SMILES
C1=CC(=C(C=C1Cl)O)OCC(=O)O
Tpsa
66.76
Logp
1.509
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(4-Chloro-2-hydroxyphenoxy)acetic acid | 7417-89-2 | MFCD13192100 | 1g | eMolecules | ₹ 25,415.73 | |
 | 7417-89-2 | 2-(4-Chloro-2-hydroxyphenoxy)acetic acid | A2B Chem | ₹ 4,183.00 - ₹ 18,957.00 |
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: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClO₄
Molecular Weight: 202.59
Synonyms: 2-(4-Chloro-2-hydroxyphenoxy)aceticacid
SMILES: C1=CC(=C(C=C1Cl)O)OCC(=O)O
Tpsa: 66.76
Logp: 1.509
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClO₄
Molecular Weight:
202.59
Synonyms:
2-(4-Chloro-2-hydroxyphenoxy)aceticacid
SMILES:
C1=CC(=C(C=C1Cl)O)OCC(=O)O
Tpsa:
66.76
Logp:
1.509
H Acceptors:
3
H Donors:
2
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: C₇H₇Cl₂NO₂
Molecular Weight: 208.04
Synonyms: None
SMILES: C1=CN=C(C=C1Cl)CC(=O)O.Cl
Tpsa: 50.19
Logp: 1.7839
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇Cl₂NO₂
Molecular Weight:
208.04
Synonyms:
None
SMILES:
C1=CN=C(C=C1Cl)CC(=O)O.Cl
Tpsa:
50.19
Logp:
1.7839
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈FNO
Molecular Weight: 201.20
Synonyms: 2-(4-fluorophenyl)pyridine-4-carbaldehyde
SMILES: C1=C(C=CC(=C1)F)C2=NC=CC(=C2)C=O
Tpsa: 29.96
Logp: 2.7002
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈FNO
Molecular Weight:
201.20
Synonyms:
2-(4-fluorophenyl)pyridine-4-carbaldehyde
SMILES:
C1=C(C=CC(=C1)F)C2=NC=CC(=C2)C=O
Tpsa:
29.96
Logp:
2.7002
H Acceptors:
2
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: C₉H₂₁N₃
Molecular Weight: 171.28
Synonyms: 1-Piperazineethanamine,4-(1-methylethyl)-(9CI)
SMILES: CC(C)N1CCN(CCN)CC1
Tpsa: 32.5
Logp: -0.0289
H Acceptors: 3
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:
C₉H₂₁N₃
Molecular Weight:
171.28
Synonyms:
1-Piperazineethanamine,4-(1-methylethyl)-(9CI)
SMILES:
CC(C)N1CCN(CCN)CC1
Tpsa:
32.5
Logp:
-0.0289
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3