CS-0110464
4-Fluoro-2,6-dimethyl benzoic acid
Manufacturer: ChemScene
CAS Number: 16633-50-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0110464-250mg | In Stock | ₹ 3,382.00 |
| 1g | CS-0110464-1g | In Stock | ₹ 4,806.00 |
| 5g | CS-0110464-5g | In Stock | ₹ 18,690.00 |
CS-0110464 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,382.00
GST (18%): ₹ 608.76
Total Price: ₹ 3,990.76
Purity
98%
MDL No
MFCD06208279
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉FO₂
Molecular Weight
168.16
Synonyms
Benzoic acid, 4-fluoro-2,6-dimethyl-
SMILES
O=C(O)C1=C(C)C=C(F)C=C1C
Tpsa
37.3
Logp
2.14074
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 26-Dimethyl-4-fluorobenzoic acid / 1g / 532120573 / 30719 / / 16633-50-4 / MFCD06208279 / 168.167 / C9H9FO2 | eMolecules | ₹ 7,729.65 | |
 | Benzoic acid, 4-fluoro-2,6-dimethyl- | Aaron Chemicals LLC | ₹ 1,958.00 - ₹ 29,014.00 | |
 | 16633-50-4 | 2,6-Dimethyl-4-fluorobenzoic acid | A2B Chem | ₹ 2,403.00 - ₹ 13,083.00 |
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: MFCD06208279
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FO₂
Molecular Weight: 168.16
Synonyms: Benzoic acid, 4-fluoro-2,6-dimethyl-
SMILES: O=C(O)C1=C(C)C=C(F)C=C1C
Tpsa: 37.3
Logp: 2.14074
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06208279
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FO₂
Molecular Weight:
168.16
Synonyms:
Benzoic acid, 4-fluoro-2,6-dimethyl-
SMILES:
O=C(O)C1=C(C)C=C(F)C=C1C
Tpsa:
37.3
Logp:
2.14074
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00726741
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄N₄O₂
Molecular Weight: 318.33
Synonyms: N-[4-(pyridine-4-carbonylamino)phenyl]pyridine-4-carboxamide
SMILES: O=C(C1=CC=NC=C1)NC2=CC=C(C=C2)NC(C3=CC=NC=C3)=O
Tpsa: 83.98
Logp: 2.9812
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00726741
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄N₄O₂
Molecular Weight:
318.33
Synonyms:
N-[4-(pyridine-4-carbonylamino)phenyl]pyridine-4-carboxamide
SMILES:
O=C(C1=CC=NC=C1)NC2=CC=C(C=C2)NC(C3=CC=NC=C3)=O
Tpsa:
83.98
Logp:
2.9812
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₄
Molecular Weight: 270.37
Synonyms: 1,2-Ethanediamine, N,N'-dimethyl-N,N'-bis(2-pyridinylmethyl)-
SMILES: CN(CCN(CC1=NC=CC=C1)C)CC2=NC=CC=C2
Tpsa: 32.26
Logp: 2.0404
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₄
Molecular Weight:
270.37
Synonyms:
1,2-Ethanediamine, N,N'-dimethyl-N,N'-bis(2-pyridinylmethyl)-
SMILES:
CN(CCN(CC1=NC=CC=C1)C)CC2=NC=CC=C2
Tpsa:
32.26
Logp:
2.0404
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₃BrO₄
Molecular Weight: 397.22
Synonyms: None
SMILES: O=C(O)C1=CC=C(C=C1)C2=CC(C3=CC=C(C=C3)C(O)=O)=CC(Br)=C2
Tpsa: 74.6
Logp: 5.1795
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₃BrO₄
Molecular Weight:
397.22
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C=C1)C2=CC(C3=CC=C(C=C3)C(O)=O)=CC(Br)=C2
Tpsa:
74.6
Logp:
5.1795
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4