CS-0204324
2-(Formylamino)pyridine
Manufacturer: ChemScene
CAS Number: 34813-97-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0204324-250mg | In Stock | ₹ 8,812.68 |
| 1g | CS-0204324-1g | In Stock | ₹ 22,502.28 |
| 5g | CS-0204324-5g | In Stock | ₹ 60,576.48 |
| 10g | CS-0204324-10g | In Stock | ₹ 1,02,928.68 |
| 25g | CS-0204324-25g | In Stock | ₹ 2,05,600.68 |
CS-0204324 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,812.68
GST (18%): ₹ 1,586.282
Total Price: ₹ 10,398.962
Purity
98%
MDL No
MFCD00043008
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆N₂O
Molecular Weight
122.12
Synonyms
N-PYRIDIN-2-YL-FORMAMIDE
SMILES
O=CNC1=NC=CC=C1
Tpsa
41.99
Logp
0.6499
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / N-(PYRIDIN-2-YL)FORMAMIDE / 0.1g / 721956599 / AB9953 / 95.000 / 34813-97-3 / MFCD00043008 / 122.127 / C6H6N2O | eMolecules | ₹ 13,224.15 | |
 | eMolecules N-(PYRIDIN-2-YL)FORMAMIDE | 34813-97-3 | MFCD00043008 | 1g | eMolecules | ₹ 37,783.30 | |
 | 34813-97-3 | 2-(Formylamino)pyridine | A2B Chem | ₹ 8,128.20 - ₹ 2,24,167.20 |
Related Products
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
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Purity: 98%
MDL No: MFCD00043008
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O
Molecular Weight: 122.12
Synonyms: N-PYRIDIN-2-YL-FORMAMIDE
SMILES: O=CNC1=NC=CC=C1
Tpsa: 41.99
Logp: 0.6499
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00043008
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O
Molecular Weight:
122.12
Synonyms:
N-PYRIDIN-2-YL-FORMAMIDE
SMILES:
O=CNC1=NC=CC=C1
Tpsa:
41.99
Logp:
0.6499
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00144888
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₇NO₄
Molecular Weight: 359.37
Synonyms: Fmoc-4-Abz-OH
SMILES: O=C(O)C1=CC=C(C=C1)NC(=O)OCC2C=3C=CC=CC3C=4C=CC=CC42
Tpsa: 75.63
Logp: 4.7458
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00144888
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₇NO₄
Molecular Weight:
359.37
Synonyms:
Fmoc-4-Abz-OH
SMILES:
O=C(O)C1=CC=C(C=C1)NC(=O)OCC2C=3C=CC=CC3C=4C=CC=CC42
Tpsa:
75.63
Logp:
4.7458
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00054866
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₉ClSi₂
Molecular Weight: 194.85
Synonyms: N-[(2-hydroxynaphthalen-1-yl)(4-nitrophenyl)methyl]acetamide
SMILES: ClC([Si](C)(C)C)[Si](C)(C)C
Tpsa: 0
Logp: 3.3486
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00054866
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₉ClSi₂
Molecular Weight:
194.85
Synonyms:
N-[(2-hydroxynaphthalen-1-yl)(4-nitrophenyl)methyl]acetamide
SMILES:
ClC([Si](C)(C)C)[Si](C)(C)C
Tpsa:
0
Logp:
3.3486
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00021067
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: N-Methyl-N-Cyanoethyl-p-Amino Benzaldehyde
SMILES: N#CCCN(C1=CC=C(C=O)C=C1)C
Tpsa: 44.1
Logp: 1.84898
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00021067
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
N-Methyl-N-Cyanoethyl-p-Amino Benzaldehyde
SMILES:
N#CCCN(C1=CC=C(C=O)C=C1)C
Tpsa:
44.1
Logp:
1.84898
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4