CS-D1387
2,4-Dichloronicotinic acid
Manufacturer: ChemScene
CAS Number: 262423-77-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-D1387-10g | In Stock | ₹ 1,197.84 |
| 25g | CS-D1387-25g | In Stock | ₹ 2,823.48 |
| 100g | CS-D1387-100g | In Stock | ₹ 11,208.36 |
| 500g | CS-D1387-500g | In Stock | ₹ 55,956.24 |
CS-D1387 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,197.84
GST (18%): ₹ 215.611
Total Price: ₹ 1,413.451
Purity
98%
MDL No
MFCD06796292
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₃Cl₂NO₂
Molecular Weight
192.00
Synonyms
2,4-dichloropyridine-3-carboxylic Acid
SMILES
O=C(C1=C(Cl)C=CN=C1Cl)O
Tpsa
50.19
Logp
2.0866
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,2,4-Dichloronicotinic acid,262423-77-8,Formula:C6H3Cl2NO2,M. Wt. 192,>98.0% | Chemscene | ₹ 2,294.72 | |
 | Aobchem 2, 4-Dichloro-3-pyridinecarboxylic acid, AOBCHEM USA 15940-25G. 262423-77-8. MFCD06796292 | Aobchem | ₹ 11,263.97 | |
 | Frontier Specialty Chemicals 5g 2,4-Dichloronicotinic acid, 262423-77-8 MFCD06796292 | Frontier Specialty Chemicals | ₹ 3,935.76 | |
 | 3-Pyridinecarboxylic acid, 2,4-dichloro- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 53,646.12 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD06796292
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃Cl₂NO₂
Molecular Weight: 192.00
Synonyms: 2,4-dichloropyridine-3-carboxylic Acid
SMILES: O=C(C1=C(Cl)C=CN=C1Cl)O
Tpsa: 50.19
Logp: 2.0866
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06796292
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃Cl₂NO₂
Molecular Weight:
192.00
Synonyms:
2,4-dichloropyridine-3-carboxylic Acid
SMILES:
O=C(C1=C(Cl)C=CN=C1Cl)O
Tpsa:
50.19
Logp:
2.0866
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00040956
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClNS
Molecular Weight: 171.65
Synonyms: Benzenecarbothioamide, 4-chloro- (9CI); 4-Chlorothiobenzamide
SMILES: S=C(C1=CC=C(Cl)C=C1)N
Tpsa: 26.02
Logp: 1.9742
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00040956
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClNS
Molecular Weight:
171.65
Synonyms:
Benzenecarbothioamide, 4-chloro- (9CI); 4-Chlorothiobenzamide
SMILES:
S=C(C1=CC=C(Cl)C=C1)N
Tpsa:
26.02
Logp:
1.9742
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00012478
Storage: RT, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₁₀ClN
Molecular Weight: 95.57
Synonyms: Hegzadesil; Trimethylamine hydrochloric acid; Trimethylamine monohydrochloride
SMILES: CN(C)C.[H]Cl
Tpsa: 3.24
Logp: 0.5996
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00012478
Storage:
RT, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₁₀ClN
Molecular Weight:
95.57
Synonyms:
Hegzadesil; Trimethylamine hydrochloric acid; Trimethylamine monohydrochloride
SMILES:
CN(C)C.[H]Cl
Tpsa:
3.24
Logp:
0.5996
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00004283
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉NO₂
Molecular Weight: 103.12
Synonyms: Dimethylglycine; DMG; N-Methylsarcosine
SMILES: O=C(O)CN(C)C
Tpsa: 40.54
Logp: -0.3674
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00004283
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉NO₂
Molecular Weight:
103.12
Synonyms:
Dimethylglycine; DMG; N-Methylsarcosine
SMILES:
O=C(O)CN(C)C
Tpsa:
40.54
Logp:
-0.3674
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2