CS-M3488
2-Fluoro-5-(hydroxymethyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 481075-38-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10mg | CS-M3488-10mg | In Stock | ₹ 6,160.32 |
| 25mg | CS-M3488-25mg | In Stock | ₹ 10,010.52 |
| 100mg | CS-M3488-100mg | In Stock | ₹ 14,887.44 |
CS-M3488 - 10mg
In Stock
Quantity
1
Base Price: ₹ 6,160.32
GST (18%): ₹ 1,108.858
Total Price: ₹ 7,269.178
Purity
98%
MDL No
MFCD01862001
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇FO₃
Molecular Weight
170.14
Synonyms
2-FLUORO-5-HYDROXYMETHYL-BENZOIC ACID
SMILES
FC1=C(C(O)=O)C=C(CO)C=C1
Tpsa
57.53
Logp
1.0162
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Fluoro-5-(hydroxymethyl)benzoic acid | 481075-38-1 | MFCD01862001 | 1g | eMolecules | ₹ 38,933.22 | |
 | 481075-38-1 | 2-Fluoro-5-(hydroxymethyl)benzoic acid | A2B Chem | ₹ 10,609.44 - ₹ 27,721.44 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD01862001
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FO₃
Molecular Weight: 170.14
Synonyms: 2-FLUORO-5-HYDROXYMETHYL-BENZOIC ACID
SMILES: FC1=C(C(O)=O)C=C(CO)C=C1
Tpsa: 57.53
Logp: 1.0162
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01862001
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FO₃
Molecular Weight:
170.14
Synonyms:
2-FLUORO-5-HYDROXYMETHYL-BENZOIC ACID
SMILES:
FC1=C(C(O)=O)C=C(CO)C=C1
Tpsa:
57.53
Logp:
1.0162
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09260863
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClINO₂
Molecular Weight: 311.50
Synonyms: Phenol,7-(bromomethyl)-,acetate
SMILES: O=C(OC)C1=CC(I)=C(N)C=C1Cl
Tpsa: 52.32
Logp: 2.3134
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09260863
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClINO₂
Molecular Weight:
311.50
Synonyms:
Phenol,7-(bromomethyl)-,acetate
SMILES:
O=C(OC)C1=CC(I)=C(N)C=C1Cl
Tpsa:
52.32
Logp:
2.3134
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD08669342
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO₂
Molecular Weight: 209.63
Synonyms: 6-CHLORO-1-METHYL-5-INDOLECARBOXYLIC ACID
SMILES: O=C(C1=CC2=C(N(C)C=C2)C=C1Cl)O
Tpsa: 42.23
Logp: 2.5299
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD08669342
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO₂
Molecular Weight:
209.63
Synonyms:
6-CHLORO-1-METHYL-5-INDOLECARBOXYLIC ACID
SMILES:
O=C(C1=CC2=C(N(C)C=C2)C=C1Cl)O
Tpsa:
42.23
Logp:
2.5299
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18433658
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₆
Molecular Weight: 319.31
Synonyms: Dimethyl 1-benzoyl-5-oxopiperidin-2,4-dicarboxylate
SMILES: O=C1CN(C(C2=CC=CC=C2)=O)C(C(OC)=O)CC1C(OC)=O
Tpsa: 89.98
Logp: 0.4324
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18433658
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₆
Molecular Weight:
319.31
Synonyms:
Dimethyl 1-benzoyl-5-oxopiperidin-2,4-dicarboxylate
SMILES:
O=C1CN(C(C2=CC=CC=C2)=O)C(C(OC)=O)CC1C(OC)=O
Tpsa:
89.98
Logp:
0.4324
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3