CS-W007072
6-Fluoro-4-methylnicotinic acid
Manufacturer: ChemScene
CAS Number: 944582-95-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W007072-1g | In Stock | ₹ 1,540.08 |
| 5g | CS-W007072-5g | In Stock | ₹ 6,160.32 |
| 25g | CS-W007072-25g | In Stock | ₹ 30,716.04 |
CS-W007072 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,540.08
GST (18%): ₹ 277.214
Total Price: ₹ 1,817.294
Purity
98%
MDL No
MFCD09260452
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆FNO₂
Molecular Weight
155.13
Synonyms
6-Fluoro-4-methylpyridine-3-carboxylic acid, 5-Carboxy-2-fluoro-4-methylpyridine
SMILES
O=C(O)C1=CN=C(F)C=C1C
Tpsa
50.19
Logp
1.22732
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-FLUORO-4-METHYLPYRIDINE-3-CARBOXYLIC ACID | 944582-95-0 | 5G | Purity: 95% | eMolecules | ₹ 26,448.31 | |
 | eMolecules Ambeed / 6-Fluoro-4-methylnicotinic acid / 250mg / 525021998 / A122663 / / 944582-95-0 / MFCD09260452 / 155.128 / C7H6FNO2 | eMolecules | ₹ 2,591.61 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD09260452
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆FNO₂
Molecular Weight: 155.13
Synonyms: 6-Fluoro-4-methylpyridine-3-carboxylic acid, 5-Carboxy-2-fluoro-4-methylpyridine
SMILES: O=C(O)C1=CN=C(F)C=C1C
Tpsa: 50.19
Logp: 1.22732
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09260452
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆FNO₂
Molecular Weight:
155.13
Synonyms:
6-Fluoro-4-methylpyridine-3-carboxylic acid, 5-Carboxy-2-fluoro-4-methylpyridine
SMILES:
O=C(O)C1=CN=C(F)C=C1C
Tpsa:
50.19
Logp:
1.22732
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD14698107
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrClNO₂
Molecular Weight: 250.48
Synonyms: Methyl 5-broMo-3-chloropyridine-2-carboxylate
SMILES: O=C(C1=NC=C(Br)C=C1Cl)OC
Tpsa: 39.19
Logp: 2.2841
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD14698107
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrClNO₂
Molecular Weight:
250.48
Synonyms:
Methyl 5-broMo-3-chloropyridine-2-carboxylate
SMILES:
O=C(C1=NC=C(Br)C=C1Cl)OC
Tpsa:
39.19
Logp:
2.2841
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01632496
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₂
Molecular Weight: 136.15
Synonyms: N-[2-(dimethylamino)ethyl]-2-methylbenzamide
SMILES: O=CC1=CC=C(C)C(O)=C1
Tpsa: 37.3
Logp: 1.51312
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01632496
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₂
Molecular Weight:
136.15
Synonyms:
N-[2-(dimethylamino)ethyl]-2-methylbenzamide
SMILES:
O=CC1=CC=C(C)C(O)=C1
Tpsa:
37.3
Logp:
1.51312
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11053524
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₅
Molecular Weight: 259.30
Synonyms: (S)-4-BOC-6,6-DIMETHYL-MORPHOLINE-3-CARBOXYLIC ACID
SMILES: O=C([C@H]1N(C(OC(C)(C)C)=O)CC(C)(C)OC1)O
Tpsa: 76.07
Logp: 1.4855
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11053524
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₅
Molecular Weight:
259.30
Synonyms:
(S)-4-BOC-6,6-DIMETHYL-MORPHOLINE-3-CARBOXYLIC ACID
SMILES:
O=C([C@H]1N(C(OC(C)(C)C)=O)CC(C)(C)OC1)O
Tpsa:
76.07
Logp:
1.4855
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1