CS-0510584
N-(3-formylpyridin-2-yl)acetamide
Manufacturer: ChemScene
CAS Number: 54856-85-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0510584-1g | In Stock | ₹ 30,373.80 |
| 5g | CS-0510584-5g | In Stock | ₹ 1,20,211.80 |
CS-0510584 - 1g
In Stock
Quantity
1
Base Price: ₹ 30,373.80
GST (18%): ₹ 5,467.284
Total Price: ₹ 35,841.084
Purity
98%
MDL No
MFCD17170608
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂O₂
Molecular Weight
164.16
Synonyms
None
SMILES
CC(NC1=NC=CC=C1C=O)=O
Tpsa
59.06
Logp
0.8525
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 54856-85-8 | N-(3-Formylpyridin-2-yl)acetamide | A2B Chem | ₹ 14,973.00 - ₹ 1,31,077.92 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD17170608
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₂
Molecular Weight: 164.16
Synonyms: None
SMILES: CC(NC1=NC=CC=C1C=O)=O
Tpsa: 59.06
Logp: 0.8525
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD17170608
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₂
Molecular Weight:
164.16
Synonyms:
None
SMILES:
CC(NC1=NC=CC=C1C=O)=O
Tpsa:
59.06
Logp:
0.8525
H Acceptors:
3
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: C₁₅H₁₄O₄
Molecular Weight: 258.27
Synonyms: 2,2-dimethyl-5-[(2E)-3-phenylprop-2-en-1-ylidene]-1,3-dioxane-4,6-dione
SMILES: O=C(C1=C/C=C/C2=CC=CC=C2)OC(C)(C)OC1=O
Tpsa: 52.6
Logp: 2.4623
H Acceptors: 4
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:
C₁₅H₁₄O₄
Molecular Weight:
258.27
Synonyms:
2,2-dimethyl-5-[(2E)-3-phenylprop-2-en-1-ylidene]-1,3-dioxane-4,6-dione
SMILES:
O=C(C1=C/C=C/C2=CC=CC=C2)OC(C)(C)OC1=O
Tpsa:
52.6
Logp:
2.4623
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09744362
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrCl
Molecular Weight: 233.53
Synonyms: 1-(3-bromo-propyl)-2-chloro-benzene
SMILES: ClC1=CC=CC=C1CCCBr
Tpsa: 0
Logp: 3.6675
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09744362
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrCl
Molecular Weight:
233.53
Synonyms:
1-(3-bromo-propyl)-2-chloro-benzene
SMILES:
ClC1=CC=CC=C1CCCBr
Tpsa:
0
Logp:
3.6675
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₃S₂
Molecular Weight: 234.34
Synonyms: Butanoic acid, 2-[bis(methylthio)methylene]-3-oxo-, ethyl ester
SMILES: CC(C(C(OCC)=O)=C(SC)SC)=O
Tpsa: 43.37
Logp: 2.0761
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₃S₂
Molecular Weight:
234.34
Synonyms:
Butanoic acid, 2-[bis(methylthio)methylene]-3-oxo-, ethyl ester
SMILES:
CC(C(C(OCC)=O)=C(SC)SC)=O
Tpsa:
43.37
Logp:
2.0761
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5