CS-0104906
2,6-Dichloro-4-fluorobenzoic acid
Manufacturer: ChemScene
CAS Number: 232275-55-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0104906-100mg | In Stock | ₹ 4,021.32 |
| 250mg | CS-0104906-250mg | In Stock | ₹ 6,074.76 |
| 1g | CS-0104906-1g | In Stock | ₹ 12,149.52 |
| 5g | CS-0104906-5g | In Stock | ₹ 40,298.76 |
| 25g | CS-0104906-25g | In Stock | ₹ 1,23,291.96 |
CS-0104906 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,021.32
GST (18%): ₹ 723.838
Total Price: ₹ 4,745.158
Purity
98%
MDL No
MFCD23135660
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₃Cl₂FO₂
Molecular Weight
209.00
Synonyms
None
SMILES
O=C(O)C1=C(Cl)C=C(F)C=C1Cl
Tpsa
37.3
Logp
2.8307
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 26-Dichloro-4-fluorobenzoic acid / 250mg / 589950937 / 26201 / / 232275-55-7 / MFCD23135660 / 209.000 / C7H3Cl2FO2 | eMolecules | ₹ 8,816.10 | |
 | Aobchem 2, 6-Dichloro-4-fluorobenzoic acid, AOBCHEM USA 26201-1G. 232275-55-7. MFCD23135660 | Aobchem | ₹ 28,903.88 | |
 | Benzoic acid, 2,6-dichloro-4-fluoro- | Aaron Chemicals LLC | ₹ 3,679.08 - ₹ 1,20,981.84 | |
 | 232275-55-7 | 2,6-Dichloro-4-fluorobenzoic acid | A2B Chem | ₹ 2,823.48 - ₹ 8,556.00 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD23135660
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃Cl₂FO₂
Molecular Weight: 209.00
Synonyms: None
SMILES: O=C(O)C1=C(Cl)C=C(F)C=C1Cl
Tpsa: 37.3
Logp: 2.8307
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23135660
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃Cl₂FO₂
Molecular Weight:
209.00
Synonyms:
None
SMILES:
O=C(O)C1=C(Cl)C=C(F)C=C1Cl
Tpsa:
37.3
Logp:
2.8307
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00007339
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: 4-Nitro-2,6-xylenol
SMILES: OC1=C(C)C=C([N+]([O-])=O)C=C1C
Tpsa: 63.37
Logp: 1.91724
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00007339
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
4-Nitro-2,6-xylenol
SMILES:
OC1=C(C)C=C([N+]([O-])=O)C=C1C
Tpsa:
63.37
Logp:
1.91724
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00061231
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₃O
Molecular Weight: 174.12
Synonyms: 2',3',4'-Trifluoroacetophenone
SMILES: CC(C1=CC=C(F)C(F)=C1F)=O
Tpsa: 17.07
Logp: 2.3065
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00061231
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₃O
Molecular Weight:
174.12
Synonyms:
2',3',4'-Trifluoroacetophenone
SMILES:
CC(C1=CC=C(F)C(F)=C1F)=O
Tpsa:
17.07
Logp:
2.3065
H Acceptors:
1
H Donors:
0
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: C₉H₁₂N₂O₄
Molecular Weight: 212.20
Synonyms: None
SMILES: O=C([C@H](CN(C=CC1=O)C=C1O)N)OC
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₄
Molecular Weight:
212.20
Synonyms:
None
SMILES:
O=C([C@H](CN(C=CC1=O)C=C1O)N)OC
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A