CS-0528695
1-(4-Isopropylpyridin-2-yl)ethanone
Manufacturer: ChemScene
CAS Number: 142896-09-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0528695-100mg | In Stock | ₹ 5,903.64 |
| 250mg | CS-0528695-250mg | In Stock | ₹ 9,753.84 |
| 1g | CS-0528695-1g | In Stock | ₹ 25,753.56 |
CS-0528695 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,903.64
GST (18%): ₹ 1,062.655
Total Price: ₹ 6,966.295
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO
Molecular Weight
163.22
Synonyms
Ethanone, 1-[4-(1-methylethyl)-2-pyridinyl]- (9CI)
SMILES
CC(C1=NC=CC(C(C)C)=C1)=O
Tpsa
29.96
Logp
2.4076
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 142896-09-1 | 1-(4-Isopropylpyridin-2-yl)ethanone | A2B Chem | ₹ 4,449.12 - ₹ 20,363.28 |
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-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: Ethanone, 1-[4-(1-methylethyl)-2-pyridinyl]- (9CI)
SMILES: CC(C1=NC=CC(C(C)C)=C1)=O
Tpsa: 29.96
Logp: 2.4076
H Acceptors: 2
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:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
Ethanone, 1-[4-(1-methylethyl)-2-pyridinyl]- (9CI)
SMILES:
CC(C1=NC=CC(C(C)C)=C1)=O
Tpsa:
29.96
Logp:
2.4076
H Acceptors:
2
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: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: 6-Methyl-1.3-dihydrofuro[3.4-c]pyridine-1.7-diol
SMILES: OC1OCC2=C1C(O)=C(C)N=C2
Tpsa: 62.58
Logp: 0.61672
H Acceptors: 4
H Donors: 2
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:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
6-Methyl-1.3-dihydrofuro[3.4-c]pyridine-1.7-diol
SMILES:
OC1OCC2=C1C(O)=C(C)N=C2
Tpsa:
62.58
Logp:
0.61672
H Acceptors:
4
H Donors:
2
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: C₆H₅BrFN₃O₂
Molecular Weight: 250.03
Synonyms: None
SMILES: NNC1=CC(Br)=CC(F)=C1[N+]([O-])=O
Tpsa: 81.19
Logp: 1.782
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:
C₆H₅BrFN₃O₂
Molecular Weight:
250.03
Synonyms:
None
SMILES:
NNC1=CC(Br)=CC(F)=C1[N+]([O-])=O
Tpsa:
81.19
Logp:
1.782
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: C₅H₁₂N₂O₂S
Molecular Weight: 164.23
Synonyms: 3-Azetidineethanesulfonamide
SMILES: O=S(CCC1CNC1)(N)=O
Tpsa: 72.19
Logp: -1.1156
H Acceptors: 3
H Donors: 2
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:
C₅H₁₂N₂O₂S
Molecular Weight:
164.23
Synonyms:
3-Azetidineethanesulfonamide
SMILES:
O=S(CCC1CNC1)(N)=O
Tpsa:
72.19
Logp:
-1.1156
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3