CS-0539533
3-(6-Formylpyridin-2-yl)benzonitrile
Manufacturer: ChemScene
CAS Number: 834884-80-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0539533-5g | In Stock | ₹ 75,917.00 |
| 10g | CS-0539533-10g | In Stock | ₹ 1,10,627.00 |
CS-0539533 - 5g
In Stock
Quantity
1
Base Price: ₹ 75,917.00
GST (18%): ₹ 13,665.06
Total Price: ₹ 89,582.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₈N₂O
Molecular Weight
208.22
Synonyms
3-(6-formyl-2-pyridinyl)benzonitrile
SMILES
C1=CC(=CC(=C1)C2=CC=CC(=N2)C=O)C#N
Tpsa
53.75
Logp
2.43278
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(6-Formylpyridin-2-yl)benzonitrile | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 834884-80-9 | 3-(6-Formylpyridin-2-yl)benzonitrile | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈N₂O
Molecular Weight: 208.22
Synonyms: 3-(6-formyl-2-pyridinyl)benzonitrile
SMILES: C1=CC(=CC(=C1)C2=CC=CC(=N2)C=O)C#N
Tpsa: 53.75
Logp: 2.43278
H Acceptors: 3
H Donors: 0
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:
C₁₃H₈N₂O
Molecular Weight:
208.22
Synonyms:
3-(6-formyl-2-pyridinyl)benzonitrile
SMILES:
C1=CC(=CC(=C1)C2=CC=CC(=N2)C=O)C#N
Tpsa:
53.75
Logp:
2.43278
H Acceptors:
3
H Donors:
0
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: C₁₁H₈N₂S₂
Molecular Weight: 232.32
Synonyms: 3-(1,3-Benzothiazol-2-yl)thiophen-2-amine
SMILES: C1=CC=C2C(=C1)N=C(S2)C3=C(SC=C3)N
Tpsa: 38.91
Logp: 3.607
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂S₂
Molecular Weight:
232.32
Synonyms:
3-(1,3-Benzothiazol-2-yl)thiophen-2-amine
SMILES:
C1=CC=C2C(=C1)N=C(S2)C3=C(SC=C3)N
Tpsa:
38.91
Logp:
3.607
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂OS₂
Molecular Weight: 274.36
Synonyms: 2-Thiophenecarboxamide,N-(6-methyl-2-benzothiazolyl)-
SMILES: CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CS3
Tpsa: 41.99
Logp: 3.91852
H Acceptors: 4
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:
C₁₃H₁₀N₂OS₂
Molecular Weight:
274.36
Synonyms:
2-Thiophenecarboxamide,N-(6-methyl-2-benzothiazolyl)-
SMILES:
CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CS3
Tpsa:
41.99
Logp:
3.91852
H Acceptors:
4
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: C₁₀H₈Cl₂N₂O₄S
Molecular Weight: 323.15
Synonyms: None
SMILES: O=C1C=C(C)NN1C2=CC(Cl)=C(S(=O)(O)=O)C=C2Cl
Tpsa: 92.16
Logp: 2.02752
H Acceptors: 4
H Donors: 2
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:
C₁₀H₈Cl₂N₂O₄S
Molecular Weight:
323.15
Synonyms:
None
SMILES:
O=C1C=C(C)NN1C2=CC(Cl)=C(S(=O)(O)=O)C=C2Cl
Tpsa:
92.16
Logp:
2.02752
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2