CS-W019754
4-(Pyridin-2-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 4385-62-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W019754-1g | In Stock | ₹ 3,850.20 |
| 5g | CS-W019754-5g | In Stock | ₹ 11,550.60 |
| 10g | CS-W019754-10g | In Stock | ₹ 23,101.20 |
CS-W019754 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,850.20
GST (18%): ₹ 693.036
Total Price: ₹ 4,543.236
Purity
98%
MDL No
MFCD01830093
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉NO₂
Molecular Weight
199.21
Synonyms
4-(2-Pyridinyl)benzoic acid; 4-(2-Pyridyl)benzoic acid; 4-(Pyridin-2-yl)benzoic acid; benzoic acid, 4-(2-pyridinyl)-
SMILES
O=C(O)C1=CC=C(C2=NC=CC=C2)C=C1
Tpsa
50.19
Logp
2.4468
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 4-(Pyridin-2-yl)benzoic acid / 250mg / 521446985 / A713884 / / 4385-62-0 / MFCD01830093 / 199.209 / C12H9NO2 | eMolecules | ₹ 3,379.62 | |
 | 4-(2-Pyridyl)benzoic acid | Aaron Chemicals LLC | ₹ 427.80 - ₹ 36,534.12 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD01830093
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NO₂
Molecular Weight: 199.21
Synonyms: 4-(2-Pyridinyl)benzoic acid; 4-(2-Pyridyl)benzoic acid; 4-(Pyridin-2-yl)benzoic acid; benzoic acid, 4-(2-pyridinyl)-
SMILES: O=C(O)C1=CC=C(C2=NC=CC=C2)C=C1
Tpsa: 50.19
Logp: 2.4468
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01830093
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉NO₂
Molecular Weight:
199.21
Synonyms:
4-(2-Pyridinyl)benzoic acid; 4-(2-Pyridyl)benzoic acid; 4-(Pyridin-2-yl)benzoic acid; benzoic acid, 4-(2-pyridinyl)-
SMILES:
O=C(O)C1=CC=C(C2=NC=CC=C2)C=C1
Tpsa:
50.19
Logp:
2.4468
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00055566
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆FNO₂
Molecular Weight: 155.13
Synonyms: None
SMILES: O=C(O)C1=CC(F)=CC=C1N
Tpsa: 63.32
Logp: 1.1061
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00055566
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆FNO₂
Molecular Weight:
155.13
Synonyms:
None
SMILES:
O=C(O)C1=CC(F)=CC=C1N
Tpsa:
63.32
Logp:
1.1061
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09832226
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂Br₂N₂O₂
Molecular Weight: 281.89
Synonyms: 2,4-DibroMo-5-nitropyridine DISCONTINUED
SMILES: O=[N+](C1=CN=C(Br)C=C1Br)[O-]
Tpsa: 56.03
Logp: 2.5148
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09832226
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂Br₂N₂O₂
Molecular Weight:
281.89
Synonyms:
2,4-DibroMo-5-nitropyridine DISCONTINUED
SMILES:
O=[N+](C1=CN=C(Br)C=C1Br)[O-]
Tpsa:
56.03
Logp:
2.5148
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03659020
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: 4-(4-Aminobenzyl)morpholine; 4-(4-Morpholinylmethyl)aniline; 4-(Morpholin-4-ylmethyl)phenylamine; 4-Morpholinomethylaniline; Benzenamine, 4-(4-morpholinylmethyl)-
SMILES: NC1=CC=C(CN2CCOCC2)C=C1
Tpsa: 38.49
Logp: 1.101
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03659020
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
4-(4-Aminobenzyl)morpholine; 4-(4-Morpholinylmethyl)aniline; 4-(Morpholin-4-ylmethyl)phenylamine; 4-Morpholinomethylaniline; Benzenamine, 4-(4-morpholinylmethyl)-
SMILES:
NC1=CC=C(CN2CCOCC2)C=C1
Tpsa:
38.49
Logp:
1.101
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2