CS-0033965
2-Pyridineacetonitrile, 5-cyano-
Manufacturer: ChemScene
CAS Number: 1000516-33-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0033965-100mg | In Stock | ₹ 3,827.00 |
| 250mg | CS-0033965-250mg | In Stock | ₹ 5,607.00 |
| 500mg | CS-0033965-500mg | In Stock | ₹ 11,214.00 |
| 1g | CS-0033965-1g | In Stock | ₹ 12,549.00 |
| 5g | CS-0033965-5g | In Stock | ₹ 62,745.00 |
| 10g | CS-0033965-10g | In Stock | ₹ 1,25,490.00 |
CS-0033965 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,827.00
GST (18%): ₹ 688.86
Total Price: ₹ 4,515.86
Purity
98%
MDL No
MFCD09924285
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅N₃
Molecular Weight
143.15
Synonyms
6-(cyanomethyl)pyridine-3-carbonitrile
SMILES
N#CCC1=NC=C(C#N)C=C1
Tpsa
60.47
Logp
1.01936
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 6-(Cyanomethyl)nicotinonitrile / 250mg / 600828664 / A121784 / / 1000516-33-5 / MFCD09924285 / 143.149 / C8H5N3 | eMolecules | ₹ 8,384.69 | |
 | 6-(cyanomethyl)pyridine-3-carbonitrile | Aaron Chemicals LLC | ₹ 5,429.00 - ₹ 18,690.00 | |
 | 1000516-33-5 | 6-(Cyanomethyl)nicotinonitrile | A2B Chem | ₹ 3,827.00 - ₹ 12,549.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD09924285
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅N₃
Molecular Weight: 143.15
Synonyms: 6-(cyanomethyl)pyridine-3-carbonitrile
SMILES: N#CCC1=NC=C(C#N)C=C1
Tpsa: 60.47
Logp: 1.01936
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09924285
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅N₃
Molecular Weight:
143.15
Synonyms:
6-(cyanomethyl)pyridine-3-carbonitrile
SMILES:
N#CCC1=NC=C(C#N)C=C1
Tpsa:
60.47
Logp:
1.01936
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09925056
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClF₃NO₂
Molecular Weight: 239.58
Synonyms: Fluopyram-PAA
SMILES: O=C(O)CC1=NC=C(C(F)(F)F)C=C1Cl
Tpsa: 50.19
Logp: 2.3809
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09925056
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClF₃NO₂
Molecular Weight:
239.58
Synonyms:
Fluopyram-PAA
SMILES:
O=C(O)CC1=NC=C(C(F)(F)F)C=C1Cl
Tpsa:
50.19
Logp:
2.3809
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: C₁₆H₁₂BrNO₂
Molecular Weight: 330.18
Synonyms: None
SMILES: O=C1N(CCC2=CC=CC(Br)=C2)C(C3=C1C=CC=C3)=O
Tpsa: 37.38
Logp: 3.2878
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂BrNO₂
Molecular Weight:
330.18
Synonyms:
None
SMILES:
O=C1N(CCC2=CC=CC(Br)=C2)C(C3=C1C=CC=C3)=O
Tpsa:
37.38
Logp:
3.2878
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD09870059
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₃
Molecular Weight: 246.26
Synonyms: 4-Carboxy-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole, 2-(4-Carboxy-1H-indazol-1-yl)tetrahydro-2H-pyran
SMILES: O=C(C1=CC=CC2=C1C=NN2C3CCCCO3)O
Tpsa: 64.35
Logp: 2.4336
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09870059
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₃
Molecular Weight:
246.26
Synonyms:
4-Carboxy-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole, 2-(4-Carboxy-1H-indazol-1-yl)tetrahydro-2H-pyran
SMILES:
O=C(C1=CC=CC2=C1C=NN2C3CCCCO3)O
Tpsa:
64.35
Logp:
2.4336
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2