CS-0319298
2-Fluoro-5-hydroxy-4-methylbenzoic acid
Manufacturer: ChemScene
CAS Number: 870221-14-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0319298-1g | In Stock | ₹ 5,989.20 |
| 5g | CS-0319298-5g | In Stock | ₹ 20,705.52 |
CS-0319298 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,989.20
GST (18%): ₹ 1,078.056
Total Price: ₹ 7,067.256
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇FO₃
Molecular Weight
170.14
Synonyms
2-Fluoro-4-Methyl-5-hydroxybenzoic acid
SMILES
CC1=CC(=C(C=C1O)C(=O)O)F
Tpsa
57.53
Logp
1.53792
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-FLUORO-5-HYDROXY-4-METHYLBENZOIC ACID | 870221-14-0 | 1G | Purity: 95% | eMolecules | ₹ 27,581.98 | |
 | 2-Fluoro-5-hydroxy-4-methylbenzoic acid | Aaron Chemicals LLC | ₹ 1,026.72 - ₹ 27,208.08 | |
 | 870221-14-0 | 2-Fluoro-5-hydroxy-4-methylbenzoic acid | A2B Chem | ₹ 6,844.80 - ₹ 95,827.20 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FO₃
Molecular Weight: 170.14
Synonyms: 2-Fluoro-4-Methyl-5-hydroxybenzoic acid
SMILES: CC1=CC(=C(C=C1O)C(=O)O)F
Tpsa: 57.53
Logp: 1.53792
H Acceptors: 2
H Donors: 2
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:
C₈H₇FO₃
Molecular Weight:
170.14
Synonyms:
2-Fluoro-4-Methyl-5-hydroxybenzoic acid
SMILES:
CC1=CC(=C(C=C1O)C(=O)O)F
Tpsa:
57.53
Logp:
1.53792
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00000060
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃Br₅
Molecular Weight: 486.62
Synonyms: Toluene, 2,3,4,5,6-pentabromo-
SMILES: CC1=C(C(=C(C(=C1Br)Br)Br)Br)Br
Tpsa: 0
Logp: 5.80752
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00000060
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃Br₅
Molecular Weight:
486.62
Synonyms:
Toluene, 2,3,4,5,6-pentabromo-
SMILES:
CC1=C(C(=C(C(=C1Br)Br)Br)Br)Br
Tpsa:
0
Logp:
5.80752
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₃
Molecular Weight: 245.27
Synonyms: 2-(3-acetylindol-1-yl)butanoic acid
SMILES: CCC(C(=O)O)N1C=C(C(=O)C)C2=CC=CC=C21
Tpsa: 59.3
Logp: 2.8796
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₃
Molecular Weight:
245.27
Synonyms:
2-(3-acetylindol-1-yl)butanoic acid
SMILES:
CCC(C(=O)O)N1C=C(C(=O)C)C2=CC=CC=C21
Tpsa:
59.3
Logp:
2.8796
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O
Molecular Weight: 232.32
Synonyms: 6-quinolinamine, 1-(2,2-dimethyl-1-oxopropyl)-1,2,3,4-tetr
SMILES: CC(C)(C)C(=O)N1CCCC2=CC(=CC=C21)N
Tpsa: 46.33
Logp: 2.5941
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O
Molecular Weight:
232.32
Synonyms:
6-quinolinamine, 1-(2,2-dimethyl-1-oxopropyl)-1,2,3,4-tetr
SMILES:
CC(C)(C)C(=O)N1CCCC2=CC(=CC=C21)N
Tpsa:
46.33
Logp:
2.5941
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0