CS-0450200
2-(4-Formylphenyl)isonicotinonitrile
Manufacturer: ChemScene
CAS Number: 253801-11-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0450200-250mg | In Stock | ₹ 13,090.68 |
| 1g | CS-0450200-1g | In Stock | ₹ 30,373.80 |
| 5g | CS-0450200-5g | In Stock | ₹ 90,094.68 |
CS-0450200 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,090.68
GST (18%): ₹ 2,356.322
Total Price: ₹ 15,447.002
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
4-(6-Hydroxypyridin-2-yl)benzaldehyde
SMILES
C1=C(C=CC(=C1)C2=NC=CC(=C2)C#N)C=O
Tpsa
53.75
Logp
2.43278
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 253801-11-5 | 2-(4-Formylphenyl)isonicotinonitrile | A2B Chem | ₹ 15,058.56 - ₹ 98,650.68 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
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: 4-(6-Hydroxypyridin-2-yl)benzaldehyde
SMILES: C1=C(C=CC(=C1)C2=NC=CC(=C2)C#N)C=O
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:
4-(6-Hydroxypyridin-2-yl)benzaldehyde
SMILES:
C1=C(C=CC(=C1)C2=NC=CC(=C2)C#N)C=O
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: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: (3S)-N-methyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
SMILES: CNC([C@@H]1CC2=CC=CC=C2CN1)=O
Tpsa: 41.13
Logp: 0.4469
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
(3S)-N-methyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
SMILES:
CNC([C@@H]1CC2=CC=CC=C2CN1)=O
Tpsa:
41.13
Logp:
0.4469
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClN
Molecular Weight: 183.68
Synonyms: 2-Tert-butyl-5-chloroaniline
SMILES: CC(C)(C)C1=C(C=C(C=C1)Cl)N
Tpsa: 26.02
Logp: 3.2197
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClN
Molecular Weight:
183.68
Synonyms:
2-Tert-butyl-5-chloroaniline
SMILES:
CC(C)(C)C1=C(C=C(C=C1)Cl)N
Tpsa:
26.02
Logp:
3.2197
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃
Molecular Weight: 215.29
Synonyms: 1-{1H-pyrrolo[2,3-b]pyridin-3-ylmethyl}piperidine
SMILES: C1CCN(CC1)CC2=CNC3=C2C=CC=N3
Tpsa: 31.92
Logp: 2.5488
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:
C₁₃H₁₇N₃
Molecular Weight:
215.29
Synonyms:
1-{1H-pyrrolo[2,3-b]pyridin-3-ylmethyl}piperidine
SMILES:
C1CCN(CC1)CC2=CNC3=C2C=CC=N3
Tpsa:
31.92
Logp:
2.5488
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2