CS-0094255
4-Fluoro-5-methylpicolinic acid
Manufacturer: ChemScene
CAS Number: 1211530-15-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0094255-100mg | In Stock | ₹ 9,839.40 |
| 250mg | CS-0094255-250mg | In Stock | ₹ 16,341.96 |
| 1g | CS-0094255-1g | In Stock | ₹ 37,304.16 |
| 5g | CS-0094255-5g | In Stock | ₹ 1,86,435.24 |
CS-0094255 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,839.40
GST (18%): ₹ 1,771.092
Total Price: ₹ 11,610.492
Purity
96%
MDL No
MFCD18257374
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆FNO₂
Molecular Weight
155.13
Synonyms
4-Fluoro-5-methyl-2-pyridinecarboxylic acid
SMILES
O=C(C1=NC=C(C)C(F)=C1)O
Tpsa
50.19
Logp
1.22732
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 4-Fluoro-5-methylpicolinic acid / 100mg / 536801870 / CS-0094255 / 0.000 / 1211530-15-2 / MFCD18257374 / 155.128 / C7H6FNO2 | eMolecules | ₹ 14,483.60 | |
 | 1211530-15-2 | 2-Pyridinecarboxylic acid, 4-fluoro-5-methyl- | A2B Chem | ₹ 6,930.36 - ₹ 26,181.36 |
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: 96%
MDL No: MFCD18257374
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆FNO₂
Molecular Weight: 155.13
Synonyms: 4-Fluoro-5-methyl-2-pyridinecarboxylic acid
SMILES: O=C(C1=NC=C(C)C(F)=C1)O
Tpsa: 50.19
Logp: 1.22732
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD18257374
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆FNO₂
Molecular Weight:
155.13
Synonyms:
4-Fluoro-5-methyl-2-pyridinecarboxylic acid
SMILES:
O=C(C1=NC=C(C)C(F)=C1)O
Tpsa:
50.19
Logp:
1.22732
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₃
Molecular Weight: 154.16
Synonyms: REL-(3R,3AR,5R,6AR,7R)-7-hydroxyhexahydro-2H-3,5-methanol ring [B]furan-2-one
SMILES: O=C1[C@]([C@@H]2O)([H])[C@](C[C@]2([H])C3)([H])[C@]3([H])O1
Tpsa: 46.53
Logp: -0.0713
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₃
Molecular Weight:
154.16
Synonyms:
REL-(3R,3AR,5R,6AR,7R)-7-hydroxyhexahydro-2H-3,5-methanol ring [B]furan-2-one
SMILES:
O=C1[C@]([C@@H]2O)([H])[C@](C[C@]2([H])C3)([H])[C@]3([H])O1
Tpsa:
46.53
Logp:
-0.0713
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09743669
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆I₂O
Molecular Weight: 359.93
Synonyms: 3,5-Diiodobenzyl alcohol
SMILES: OCC1=CC(I)=CC(I)=C1
Tpsa: 20.23
Logp: 2.3881
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09743669
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆I₂O
Molecular Weight:
359.93
Synonyms:
3,5-Diiodobenzyl alcohol
SMILES:
OCC1=CC(I)=CC(I)=C1
Tpsa:
20.23
Logp:
2.3881
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD06738803
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₂
Molecular Weight: 246.30
Synonyms: tert-butyl 3-(aminomethyl)indole-1-carboxylate
SMILES: O=C(N1C=C(CN)C2=C1C=CC=C2)OC(C)(C)C
Tpsa: 57.25
Logp: 2.8832
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06738803
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₂
Molecular Weight:
246.30
Synonyms:
tert-butyl 3-(aminomethyl)indole-1-carboxylate
SMILES:
O=C(N1C=C(CN)C2=C1C=CC=C2)OC(C)(C)C
Tpsa:
57.25
Logp:
2.8832
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1