CS-0588489
5-(2,5-Difluorophenyl)nicotinic acid
Manufacturer: ChemScene
CAS Number: 887973-41-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0588489-5g | In Stock | ₹ 1,78,135.92 |
CS-0588489 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,78,135.92
GST (18%): ₹ 32,064.466
Total Price: ₹ 2,10,200.386
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₇F₂NO₂
Molecular Weight
235.19
Synonyms
5-(2,5-Difluorophenyl)pyridine-3-carboxylic acid
SMILES
C1=CC(=C(C=C1F)C2=CC(=CN=C2)C(=O)O)F
Tpsa
50.19
Logp
2.725
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887973-41-3 | 5-(2,5-Difluorophenyl)nicotinic acid | A2B Chem | ₹ 86,501.16 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇F₂NO₂
Molecular Weight: 235.19
Synonyms: 5-(2,5-Difluorophenyl)pyridine-3-carboxylic acid
SMILES: C1=CC(=C(C=C1F)C2=CC(=CN=C2)C(=O)O)F
Tpsa: 50.19
Logp: 2.725
H Acceptors: 2
H Donors: 1
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:
C₁₂H₇F₂NO₂
Molecular Weight:
235.19
Synonyms:
5-(2,5-Difluorophenyl)pyridine-3-carboxylic acid
SMILES:
C1=CC(=C(C=C1F)C2=CC(=CN=C2)C(=O)O)F
Tpsa:
50.19
Logp:
2.725
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₁FO₃
Molecular Weight: 210.20
Synonyms: None
SMILES: CC1=C(C=CC(=C1)F)C(=O)CCC(=O)O
Tpsa: 54.37
Logp: 2.18162
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁FO₃
Molecular Weight:
210.20
Synonyms:
None
SMILES:
CC1=C(C=CC(=C1)F)C(=O)CCC(=O)O
Tpsa:
54.37
Logp:
2.18162
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂ClF₅N₂
Molecular Weight: 268.57
Synonyms: QUINAZOLINE,4-CHLORO-6,7-DIFLUORO-2-(TRIFLUOROMETHYL)
SMILES: C1=C2C(=CC(=C1F)F)N=C(N=C2Cl)C(F)(F)F
Tpsa: 25.78
Logp: 3.5802
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂ClF₅N₂
Molecular Weight:
268.57
Synonyms:
QUINAZOLINE,4-CHLORO-6,7-DIFLUORO-2-(TRIFLUOROMETHYL)
SMILES:
C1=C2C(=CC(=C1F)F)N=C(N=C2Cl)C(F)(F)F
Tpsa:
25.78
Logp:
3.5802
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: 2-(4-METHYL-PIPERIDIN-2-YL)-ACETIC ACID
SMILES: CC1CCNC(C1)CC(=O)O
Tpsa: 49.33
Logp: 0.8492
H Acceptors: 2
H Donors: 2
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:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
2-(4-METHYL-PIPERIDIN-2-YL)-ACETIC ACID
SMILES:
CC1CCNC(C1)CC(=O)O
Tpsa:
49.33
Logp:
0.8492
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2