CS-0211611
5-Fluoro-1-naphthoic acid
Manufacturer: ChemScene
CAS Number: 573-04-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0211611-100mg | In Stock | ₹ 5,785.00 |
| 250mg | CS-0211611-250mg | In Stock | ₹ 11,570.00 |
| 1g | CS-0211611-1g | In Stock | ₹ 23,852.00 |
| 5g | CS-0211611-5g | In Stock | ₹ 89,890.00 |
CS-0211611 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,785.00
GST (18%): ₹ 1,041.30
Total Price: ₹ 6,826.30
Purity
98%
MDL No
MFCD09258963
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇FO₂
Molecular Weight
190.17
Synonyms
5-Fluoronaphthalene-1-carboxylic acid, 1-Carboxy-5-fluoronaphthalene
SMILES
C1=CC2=C(C=CC=C2F)C(=C1)C(=O)O
Tpsa
37.3
Logp
2.6771
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-Fluoro-1-naphthoic acid | 573-04-6 | MFCD09258963 | 1g | eMolecules | ₹ 15,314.23 | |
 | 573-04-6 | 5-Fluoro-1-naphthoic acid | A2B Chem | ₹ 4,094.00 - ₹ 62,923.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD09258963
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇FO₂
Molecular Weight: 190.17
Synonyms: 5-Fluoronaphthalene-1-carboxylic acid, 1-Carboxy-5-fluoronaphthalene
SMILES: C1=CC2=C(C=CC=C2F)C(=C1)C(=O)O
Tpsa: 37.3
Logp: 2.6771
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09258963
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇FO₂
Molecular Weight:
190.17
Synonyms:
5-Fluoronaphthalene-1-carboxylic acid, 1-Carboxy-5-fluoronaphthalene
SMILES:
C1=CC2=C(C=CC=C2F)C(=C1)C(=O)O
Tpsa:
37.3
Logp:
2.6771
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18319531
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁NO₅
Molecular Weight: 273.24
Synonyms: 4'-methoxy-3-nitro-biphenyl-4-carboxylic acid
SMILES: O=C(O)C1=CC=C(C2=CC=C(OC)C=C2)C=C1[N+]([O-])=O
Tpsa: 89.67
Logp: 2.9686
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD18319531
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁NO₅
Molecular Weight:
273.24
Synonyms:
4'-methoxy-3-nitro-biphenyl-4-carboxylic acid
SMILES:
O=C(O)C1=CC=C(C2=CC=C(OC)C=C2)C=C1[N+]([O-])=O
Tpsa:
89.67
Logp:
2.9686
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD09878315
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇F₂N
Molecular Weight: 143.13
Synonyms: N-Methyl 3,5-difluoroaniline
SMILES: CNC1=CC(=CC(=C1)F)F
Tpsa: 12.03
Logp: 2.0065
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD09878315
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇F₂N
Molecular Weight:
143.13
Synonyms:
N-Methyl 3,5-difluoroaniline
SMILES:
CNC1=CC(=CC(=C1)F)F
Tpsa:
12.03
Logp:
2.0065
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11045117
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₂
Molecular Weight: 241.29
Synonyms: 2-Pyridinecarboxylic acid, 6-(3,5-dimethylphenyl)-, methyl ester
SMILES: O=C(C1=NC(C2=CC(C)=CC(C)=C2)=CC=C1)OC
Tpsa: 39.19
Logp: 3.15204
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11045117
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₂
Molecular Weight:
241.29
Synonyms:
2-Pyridinecarboxylic acid, 6-(3,5-dimethylphenyl)-, methyl ester
SMILES:
O=C(C1=NC(C2=CC(C)=CC(C)=C2)=CC=C1)OC
Tpsa:
39.19
Logp:
3.15204
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2