CS-0451066
2-(4-Chloro-2-fluorophenoxy)acetic acid
Manufacturer: ChemScene
CAS Number: 326-75-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0451066-100mg | In Stock | ₹ 5,340.00 |
| 250mg | CS-0451066-250mg | In Stock | ₹ 8,811.00 |
| 1g | CS-0451066-1g | In Stock | ₹ 19,046.00 |
| 5g | CS-0451066-5g | In Stock | ₹ 55,180.00 |
CS-0451066 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,340.00
GST (18%): ₹ 961.20
Total Price: ₹ 6,301.20
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆ClFO₃
Molecular Weight
204.58
Synonyms
(4-Chloro-2-fluoro-phenoxy)-acetic acid
SMILES
C1=CC(=C(C=C1Cl)F)OCC(=O)O
Tpsa
46.53
Logp
1.9425
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 326-75-0 | 2-(4-Chloro-2-fluorophenoxy)acetic acid | A2B Chem | ₹ 14,507.00 - ₹ 45,746.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClFO₃
Molecular Weight: 204.58
Synonyms: (4-Chloro-2-fluoro-phenoxy)-acetic acid
SMILES: C1=CC(=C(C=C1Cl)F)OCC(=O)O
Tpsa: 46.53
Logp: 1.9425
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClFO₃
Molecular Weight:
204.58
Synonyms:
(4-Chloro-2-fluoro-phenoxy)-acetic acid
SMILES:
C1=CC(=C(C=C1Cl)F)OCC(=O)O
Tpsa:
46.53
Logp:
1.9425
H Acceptors:
2
H Donors:
1
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: C₈H₁₁N₃
Molecular Weight: 149.19
Synonyms: None
SMILES: C1=C(C=CC(=C1)C(=N)N)CN
Tpsa: 75.89
Logp: 0.42937
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃
Molecular Weight:
149.19
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)C(=N)N)CN
Tpsa:
75.89
Logp:
0.42937
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂
Molecular Weight: 136.19
Synonyms: Pyrazine, 2-(1,1-dimethylethyl)-
SMILES: CC(C)(C)C1=CN=CC=N1
Tpsa: 25.78
Logp: 1.7741
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂
Molecular Weight:
136.19
Synonyms:
Pyrazine, 2-(1,1-dimethylethyl)-
SMILES:
CC(C)(C)C1=CN=CC=N1
Tpsa:
25.78
Logp:
1.7741
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀N₂O₅
Molecular Weight: 344.36
Synonyms: N-ALPHA-TERT-BUTYLOXYCARBONYL-9-FORMYL-1,2,3,4-TETRAHYDRONORHARMAN-D-3-CARBOXYLIC ACID
SMILES: CC(C)(C)OC(=O)N1CC2=C(C[C@@H]1C(=O)O)C3=CC=CC=C3N2C=O
Tpsa: 88.84
Logp: 2.426
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀N₂O₅
Molecular Weight:
344.36
Synonyms:
N-ALPHA-TERT-BUTYLOXYCARBONYL-9-FORMYL-1,2,3,4-TETRAHYDRONORHARMAN-D-3-CARBOXYLIC ACID
SMILES:
CC(C)(C)OC(=O)N1CC2=C(C[C@@H]1C(=O)O)C3=CC=CC=C3N2C=O
Tpsa:
88.84
Logp:
2.426
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2