CS-0029520
NSC 165497
Manufacturer: ChemScene
CAS Number: 18617-50-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0029520-1g | In Stock | ₹ 427.80 |
| 5g | CS-0029520-5g | In Stock | ₹ 770.04 |
| 10g | CS-0029520-10g | In Stock | ₹ 1,454.52 |
| 25g | CS-0029520-25g | In Stock | ₹ 3,507.96 |
| 100g | CS-0029520-100g | In Stock | ₹ 13,946.28 |
CS-0029520 - 1g
In Stock
Quantity
1
Base Price: ₹ 427.80
GST (18%): ₹ 77.004
Total Price: ₹ 504.804
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO₃
Molecular Weight
167.16
Synonyms
NSC 165472; NSC 165477; NSC 165478; ethyl 6-oxo-1,6-dihydropyridine-3-carboxylate
SMILES
O=C(C(C=C1)=CNC1=O)OCC
Tpsa
59.16
Logp
0.5516
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,NSC 165497,18617-50-0,Formula:C8H9NO3,M. Wt. 167.16,99.78% | Chemscene | ₹ 2,456.43 | |
| | Chemscene AbaChemscene,NSC 165497,18617-50-0,5g,Formula:C8H9NO3,M. Wt. 167.16,>98% | Chemscene | ₹ 2,025.21 |
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: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: NSC 165472; NSC 165477; NSC 165478; ethyl 6-oxo-1,6-dihydropyridine-3-carboxylate
SMILES: O=C(C(C=C1)=CNC1=O)OCC
Tpsa: 59.16
Logp: 0.5516
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
NSC 165472; NSC 165477; NSC 165478; ethyl 6-oxo-1,6-dihydropyridine-3-carboxylate
SMILES:
O=C(C(C=C1)=CNC1=O)OCC
Tpsa:
59.16
Logp:
0.5516
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO
Molecular Weight: 213.07
Synonyms: ethanone, 2-bromo-1-(2-methylphenyl)-
SMILES: CC1=CC=CC=C1C(CBr)=O
Tpsa: 17.07
Logp: 2.57262
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO
Molecular Weight:
213.07
Synonyms:
ethanone, 2-bromo-1-(2-methylphenyl)-
SMILES:
CC1=CC=CC=C1C(CBr)=O
Tpsa:
17.07
Logp:
2.57262
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00010208
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO
Molecular Weight: 125.17
Synonyms: Pivaloylacetonitrile; Trimethylacetylacetonitrile
SMILES: CC(C)(C)C(CC#N)=O
Tpsa: 40.86
Logp: 1.51528
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00010208
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO
Molecular Weight:
125.17
Synonyms:
Pivaloylacetonitrile; Trimethylacetylacetonitrile
SMILES:
CC(C)(C)C(CC#N)=O
Tpsa:
40.86
Logp:
1.51528
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD17926518
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆BNO₄S
Molecular Weight: 363.28
Synonyms: 1-[(4-Methylphenyl)sulfonyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,6-tetrahydropyridine
SMILES: CC1(C)C(C)(C)OB(C2=CCN(S(=O)(C3=CC=C(C)C=C3)=O)CC2)O1
Tpsa: 55.84
Logp: 2.94722
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD17926518
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆BNO₄S
Molecular Weight:
363.28
Synonyms:
1-[(4-Methylphenyl)sulfonyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,6-tetrahydropyridine
SMILES:
CC1(C)C(C)(C)OB(C2=CCN(S(=O)(C3=CC=C(C)C=C3)=O)CC2)O1
Tpsa:
55.84
Logp:
2.94722
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3