CS-W019579
5-Chloropicolinonitrile
Manufacturer: ChemScene
CAS Number: 89809-64-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W019579-10g | In Stock | ₹ 1,368.96 |
| 25g | CS-W019579-25g | In Stock | ₹ 2,053.44 |
| 100g | CS-W019579-100g | In Stock | ₹ 8,128.20 |
| 500g | CS-W019579-500g | In Stock | ₹ 40,641.00 |
CS-W019579 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,368.96
GST (18%): ₹ 246.413
Total Price: ₹ 1,615.373
Purity
98%
MDL No
MFCD03788835
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₃ClN₂
Molecular Weight
138.55
Synonyms
5-Chloropyridine-2-carbonitrile
SMILES
C(#N)C1=NC=C(C=C1)Cl
Tpsa
36.68
Logp
1.60668
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 5-chloropyridine-2-carbonitrile | 25g | 89809-64-3 | MFCD03788835 | 97+% | Shelf Life: 1440 Days | Light Sensitive | Accela Chembio Inc | ₹ 3,336.84 | |
 | Accela Chembio Inc 5-chloropyridine-2-carbonitrile | 5g | 89809-64-3 | MFCD03788835 | 97+% | Shelf Life: 1440 Days | Light Sensitive | Accela Chembio Inc | ₹ 2,139.00 | |
 | 89809-64-3 | 5-Chloro-2-cyanopyridine | A2B Chem | ₹ 342.24 - ₹ 45,517.92 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD03788835
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃ClN₂
Molecular Weight: 138.55
Synonyms: 5-Chloropyridine-2-carbonitrile
SMILES: C(#N)C1=NC=C(C=C1)Cl
Tpsa: 36.68
Logp: 1.60668
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03788835
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃ClN₂
Molecular Weight:
138.55
Synonyms:
5-Chloropyridine-2-carbonitrile
SMILES:
C(#N)C1=NC=C(C=C1)Cl
Tpsa:
36.68
Logp:
1.60668
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01075220
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₃NO
Molecular Weight: 201.15
Synonyms: 6-Trifluoromethyloxindole
SMILES: C1=C2C(=CC=C1C(F)(F)F)CC(N2)=O
Tpsa: 29.1
Logp: 2.2
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01075220
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₃NO
Molecular Weight:
201.15
Synonyms:
6-Trifluoromethyloxindole
SMILES:
C1=C2C(=CC=C1C(F)(F)F)CC(N2)=O
Tpsa:
29.1
Logp:
2.2
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00005791
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClN₂S
Molecular Weight: 184.65
Synonyms: 4-chloro-1,3-benzothiazol-2-ylamine
SMILES: C1=CC=C(C2=C1SC(=N2)N)Cl
Tpsa: 38.91
Logp: 2.5319
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00005791
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClN₂S
Molecular Weight:
184.65
Synonyms:
4-chloro-1,3-benzothiazol-2-ylamine
SMILES:
C1=CC=C(C2=C1SC(=N2)N)Cl
Tpsa:
38.91
Logp:
2.5319
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00062573
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₃
Molecular Weight: 155.15
Synonyms: 4-Methyloxazole-5-carboxylic Acid Ethyl Ester
SMILES: O=C(C1=C(C)N=CO1)OCC
Tpsa: 52.33
Logp: 1.15972
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00062573
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₃
Molecular Weight:
155.15
Synonyms:
4-Methyloxazole-5-carboxylic Acid Ethyl Ester
SMILES:
O=C(C1=C(C)N=CO1)OCC
Tpsa:
52.33
Logp:
1.15972
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2