CS-0322892
2-((4-Fluorophenyl)amino)nicotinic acid
Manufacturer: ChemScene
CAS Number: 57978-51-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0322892-5g | In Stock | ₹ 1,12,511.40 |
CS-0322892 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,12,511.40
GST (18%): ₹ 20,252.052
Total Price: ₹ 1,32,763.452
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉FN₂O₂
Molecular Weight
232.21
Synonyms
1,3,2-Dioxaborolane,2-(4-fluoro-3-propoxyphenyl)-4,4,5,5-tetramethyl
SMILES
C1=CC(=C(N=C1)NC2=CC=C(C=C2)F)C(=O)O
Tpsa
62.22
Logp
2.6625
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57978-51-5 | 2-(4-Fluoroanilino)nicotinic acid | A2B Chem | ₹ 39,956.52 - ₹ 85,132.20 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉FN₂O₂
Molecular Weight: 232.21
Synonyms: 1,3,2-Dioxaborolane,2-(4-fluoro-3-propoxyphenyl)-4,4,5,5-tetramethyl
SMILES: C1=CC(=C(N=C1)NC2=CC=C(C=C2)F)C(=O)O
Tpsa: 62.22
Logp: 2.6625
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉FN₂O₂
Molecular Weight:
232.21
Synonyms:
1,3,2-Dioxaborolane,2-(4-fluoro-3-propoxyphenyl)-4,4,5,5-tetramethyl
SMILES:
C1=CC(=C(N=C1)NC2=CC=C(C=C2)F)C(=O)O
Tpsa:
62.22
Logp:
2.6625
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98+%
MDL No: MFCD09027020
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClN
Molecular Weight: 165.62
Synonyms: 6-CHLORO-7-METHYLINDOLE
SMILES: CC1=C2C(=CC=C1Cl)C=CN2
Tpsa: 15.79
Logp: 3.12972
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
98+%
MDL No:
MFCD09027020
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClN
Molecular Weight:
165.62
Synonyms:
6-CHLORO-7-METHYLINDOLE
SMILES:
CC1=C2C(=CC=C1Cl)C=CN2
Tpsa:
15.79
Logp:
3.12972
H Acceptors:
0
H Donors:
1
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: C₁₀H₉NO₄
Molecular Weight: 207.18
Synonyms: Ethyl 6-hydroxybenzo[d]isoxazole-3-carboxyl
SMILES: CCOC(=O)C1=NOC2=C1C=CC(=C2)O
Tpsa: 72.56
Logp: 1.7101
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₄
Molecular Weight:
207.18
Synonyms:
Ethyl 6-hydroxybenzo[d]isoxazole-3-carboxyl
SMILES:
CCOC(=O)C1=NOC2=C1C=CC(=C2)O
Tpsa:
72.56
Logp:
1.7101
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂S₂
Molecular Weight: 227.30
Synonyms: None
SMILES: O=C(C1=CC=CS1)NC(CCS2)C2=O
Tpsa: 46.17
Logp: 1.51
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂S₂
Molecular Weight:
227.30
Synonyms:
None
SMILES:
O=C(C1=CC=CS1)NC(CCS2)C2=O
Tpsa:
46.17
Logp:
1.51
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2