CS-0446423
2-Fluoro-4,6-dimethylbenzoic acid
Manufacturer: ChemScene
CAS Number: 1427418-27-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0446423-50mg | In Stock | ₹ 21,133.32 |
| 100mg | CS-0446423-100mg | In Stock | ₹ 31,229.40 |
CS-0446423 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,133.32
GST (18%): ₹ 3,803.998
Total Price: ₹ 24,937.318
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉FO₂
Molecular Weight
168.16
Synonyms
2-Fluoro-4,6-dimethyl-benzoic acid
SMILES
CC1=CC(=C(C(=C1)F)C(=O)O)C
Tpsa
37.3
Logp
2.14074
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1427418-27-6 | 2-fluoro-4,6-dimethylbenzoic acid | A2B Chem | ₹ 43,721.16 - ₹ 76,832.88 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FO₂
Molecular Weight: 168.16
Synonyms: 2-Fluoro-4,6-dimethyl-benzoic acid
SMILES: CC1=CC(=C(C(=C1)F)C(=O)O)C
Tpsa: 37.3
Logp: 2.14074
H Acceptors: 1
H Donors: 1
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:
C₉H₉FO₂
Molecular Weight:
168.16
Synonyms:
2-Fluoro-4,6-dimethyl-benzoic acid
SMILES:
CC1=CC(=C(C(=C1)F)C(=O)O)C
Tpsa:
37.3
Logp:
2.14074
H Acceptors:
1
H Donors:
1
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: C₆H₁₃ClN₂O
Molecular Weight: 164.63
Synonyms: None
SMILES: O=C1CC(N)CCCN1.Cl
Tpsa: 55.12
Logp: 0.0356
H Acceptors: 2
H Donors: 2
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:
C₆H₁₃ClN₂O
Molecular Weight:
164.63
Synonyms:
None
SMILES:
O=C1CC(N)CCCN1.Cl
Tpsa:
55.12
Logp:
0.0356
H Acceptors:
2
H Donors:
2
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: C₁₆H₂₁N₃O₄
Molecular Weight: 319.36
Synonyms: Methyl 1-{2-[(tert-butoxycarbonyl)amino]ethyl}-1H-benzimidazole-5-carboxylate
SMILES: CC(C)(OC(NCCN1C=NC2=C1C=CC(C(OC)=O)=C2)=O)C
Tpsa: 82.45
Logp: 2.3476
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁N₃O₄
Molecular Weight:
319.36
Synonyms:
Methyl 1-{2-[(tert-butoxycarbonyl)amino]ethyl}-1H-benzimidazole-5-carboxylate
SMILES:
CC(C)(OC(NCCN1C=NC2=C1C=CC(C(OC)=O)=C2)=O)C
Tpsa:
82.45
Logp:
2.3476
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂F₃NO₃
Molecular Weight: 311.26
Synonyms: None
SMILES: CCOC(=O)C1=CC=C(C=C1)OC2=CC=CC(=N2)C(F)(F)F
Tpsa: 48.42
Logp: 4.0694
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂F₃NO₃
Molecular Weight:
311.26
Synonyms:
None
SMILES:
CCOC(=O)C1=CC=C(C=C1)OC2=CC=CC(=N2)C(F)(F)F
Tpsa:
48.42
Logp:
4.0694
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4