CS-W020084
α-Cyanopyridine
Manufacturer: ChemScene
CAS Number: 100-70-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W020084-25g | In Stock | ₹ 1,246.00 |
| 100g | CS-W020084-100g | In Stock | ₹ 1,780.00 |
| 500g | CS-W020084-500g | In Stock | ₹ 2,225.00 |
| 1kg | CS-W020084-1kg | In Stock | ₹ 4,361.00 |
CS-W020084 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Purity
98%
MDL No
MFCD00006218
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄N₂
Molecular Weight
104.11
Synonyms
NSC 59697; Picolinic acid nitrile; Pyridine-2-carbonitrile
SMILES
N#CC1=NC=CC=C1
Tpsa
36.68
Logp
0.95328
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 2-Pyridinecarbonitrile 99% | 100-70-9 | MFCD00006218 | 500G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 14,064.67 | |
 | 100-70-9 | 2-Cyanopyridine | A2B Chem | ₹ 712.00 - ₹ 1,602.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00006218
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄N₂
Molecular Weight: 104.11
Synonyms: NSC 59697; Picolinic acid nitrile; Pyridine-2-carbonitrile
SMILES: N#CC1=NC=CC=C1
Tpsa: 36.68
Logp: 0.95328
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00006218
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄N₂
Molecular Weight:
104.11
Synonyms:
NSC 59697; Picolinic acid nitrile; Pyridine-2-carbonitrile
SMILES:
N#CC1=NC=CC=C1
Tpsa:
36.68
Logp:
0.95328
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00004770
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅N
Molecular Weight: 197.28
Synonyms: Bisbenzylamine
SMILES: C1(CNCC2=CC=CC=C2)=CC=CC=C1
Tpsa: 12.03
Logp: 2.9764
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00004770
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅N
Molecular Weight:
197.28
Synonyms:
Bisbenzylamine
SMILES:
C1(CNCC2=CC=CC=C2)=CC=CC=C1
Tpsa:
12.03
Logp:
2.9764
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00173743
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆INO
Molecular Weight: 223.01
Synonyms: 4-iodo-3,5-dimethyl-1,2-oxazole; 4-Iodo-3,5-dimethylisoxazole
SMILES: CC1=C(I)C(C)=NO1
Tpsa: 26.03
Logp: 1.89604
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00173743
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆INO
Molecular Weight:
223.01
Synonyms:
4-iodo-3,5-dimethyl-1,2-oxazole; 4-Iodo-3,5-dimethylisoxazole
SMILES:
CC1=C(I)C(C)=NO1
Tpsa:
26.03
Logp:
1.89604
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00042481
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃ClF₂O₂S
Molecular Weight: 212.60
Synonyms: 2,4-Difluorobenzenesulfonyl chloride
SMILES: O=S(C1=CC=C(F)C=C1F)(Cl)=O
Tpsa: 34.14
Logp: 1.8923
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00042481
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃ClF₂O₂S
Molecular Weight:
212.60
Synonyms:
2,4-Difluorobenzenesulfonyl chloride
SMILES:
O=S(C1=CC=C(F)C=C1F)(Cl)=O
Tpsa:
34.14
Logp:
1.8923
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1