CS-0360567
5-(3-Cyanophenyl)nicotinic acid
Manufacturer: ChemScene
CAS Number: 893740-73-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0360567-100mg | In Stock | ₹ 14,545.20 |
| 250mg | CS-0360567-250mg | In Stock | ₹ 28,491.48 |
| 1g | CS-0360567-1g | In Stock | ₹ 57,325.20 |
CS-0360567 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,545.20
GST (18%): ₹ 2,618.136
Total Price: ₹ 17,163.336
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₈N₂O₂
Molecular Weight
224.21
Synonyms
5-(3-CYANOPHENYL)PYRIDINE-3-CARBOXYLIC ACID
SMILES
C1=CC(=CC(=C1)C2=CC(=CN=C2)C(=O)O)C#N
Tpsa
73.98
Logp
2.31848
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 893740-73-3 | 5-(3-Cyanophenyl)nicotinic acid | A2B Chem | ₹ 15,144.12 - ₹ 32,940.60 |
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
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈N₂O₂
Molecular Weight: 224.21
Synonyms: 5-(3-CYANOPHENYL)PYRIDINE-3-CARBOXYLIC ACID
SMILES: C1=CC(=CC(=C1)C2=CC(=CN=C2)C(=O)O)C#N
Tpsa: 73.98
Logp: 2.31848
H Acceptors: 3
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:
C₁₃H₈N₂O₂
Molecular Weight:
224.21
Synonyms:
5-(3-CYANOPHENYL)PYRIDINE-3-CARBOXYLIC ACID
SMILES:
C1=CC(=CC(=C1)C2=CC(=CN=C2)C(=O)O)C#N
Tpsa:
73.98
Logp:
2.31848
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₆F₄O₄
Molecular Weight: 290.17
Synonyms: 5-[3-Fluoro-5-(trifluoromethyl)phenoxy]-2-furoic acid
SMILES: C1=C(C(=O)O)OC(=C1)OC2=CC(=CC(=C2)F)C(F)(F)F
Tpsa: 59.67
Logp: 3.928
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₆F₄O₄
Molecular Weight:
290.17
Synonyms:
5-[3-Fluoro-5-(trifluoromethyl)phenoxy]-2-furoic acid
SMILES:
C1=C(C(=O)O)OC(=C1)OC2=CC(=CC(=C2)F)C(F)(F)F
Tpsa:
59.67
Logp:
3.928
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂F₃N₃O
Molecular Weight: 307.27
Synonyms: METHYL 3-[2-METHYL-7-(TRIFLUOROMETHYL)PYRAZOLO[1,5-A]PYRIMIDIN-5-YL]PHENYL ETHER
SMILES: CC1=NN2C(=CC(=NC2=C1)C3=CC=CC(=C3)OC)C(F)(F)F
Tpsa: 39.42
Logp: 3.73212
H Acceptors: 4
H Donors: 0
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:
C₁₅H₁₂F₃N₃O
Molecular Weight:
307.27
Synonyms:
METHYL 3-[2-METHYL-7-(TRIFLUOROMETHYL)PYRAZOLO[1,5-A]PYRIMIDIN-5-YL]PHENYL ETHER
SMILES:
CC1=NN2C(=CC(=NC2=C1)C3=CC=CC(=C3)OC)C(F)(F)F
Tpsa:
39.42
Logp:
3.73212
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃S₂
Molecular Weight: 197.28
Synonyms: 5-(3-methyl-2-thienyl)-1,3,4-Thiadiazol-2-amine
SMILES: NC1=NN=C(C2=C(C)C=CS2)S1
Tpsa: 51.8
Logp: 2.15722
H Acceptors: 5
H Donors: 1
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:
C₇H₇N₃S₂
Molecular Weight:
197.28
Synonyms:
5-(3-methyl-2-thienyl)-1,3,4-Thiadiazol-2-amine
SMILES:
NC1=NN=C(C2=C(C)C=CS2)S1
Tpsa:
51.8
Logp:
2.15722
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1