CS-0567493
5-Aminonicotinaldehyde
Manufacturer: ChemScene
CAS Number: 859987-03-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0567493-5g | In Stock | ₹ 2,26,990.68 |
CS-0567493 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,26,990.68
GST (18%): ₹ 40,858.322
Total Price: ₹ 2,67,849.002
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆N₂O
Molecular Weight
122.12
Synonyms
5-Amino-pyridine-3-carbaldehyde
SMILES
O=CC1=CC(N)=CN=C1
Tpsa
55.98
Logp
0.4763
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 859987-03-4 | 5-Aminonicotinaldehyde | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₆H₆N₂O
Molecular Weight: 122.12
Synonyms: 5-Amino-pyridine-3-carbaldehyde
SMILES: O=CC1=CC(N)=CN=C1
Tpsa: 55.98
Logp: 0.4763
H Acceptors: 3
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:
C₆H₆N₂O
Molecular Weight:
122.12
Synonyms:
5-Amino-pyridine-3-carbaldehyde
SMILES:
O=CC1=CC(N)=CN=C1
Tpsa:
55.98
Logp:
0.4763
H Acceptors:
3
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: C₇H₄BrClFNO
Molecular Weight: 252.47
Synonyms: None
SMILES: O=C(N)C1=CC(Cl)=C(Br)C=C1F
Tpsa: 43.09
Logp: 2.3405
H Acceptors: 1
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:
C₇H₄BrClFNO
Molecular Weight:
252.47
Synonyms:
None
SMILES:
O=C(N)C1=CC(Cl)=C(Br)C=C1F
Tpsa:
43.09
Logp:
2.3405
H Acceptors:
1
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: C₁₃H₂₁ClN₂O₄Si
Molecular Weight: 332.86
Synonyms: None
SMILES: O=[N+](C1=C(OCCO[Si](C)(C(C)(C)C)C)C=CN=C1Cl)[O-]
Tpsa: 74.49
Logp: 4.0438
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁ClN₂O₄Si
Molecular Weight:
332.86
Synonyms:
None
SMILES:
O=[N+](C1=C(OCCO[Si](C)(C(C)(C)C)C)C=CN=C1Cl)[O-]
Tpsa:
74.49
Logp:
4.0438
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: Methyl 2-(hydroxymethyl)-1H-benzimidazole-6-carboxylate
SMILES: O=C(C1=CC=C2N=C(CO)NC2=C1)OC
Tpsa: 75.21
Logp: 0.8418
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:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
Methyl 2-(hydroxymethyl)-1H-benzimidazole-6-carboxylate
SMILES:
O=C(C1=CC=C2N=C(CO)NC2=C1)OC
Tpsa:
75.21
Logp:
0.8418
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2