CS-0470091
1-(Pyridin-2-yl)prop-2-en-1-one
Manufacturer: ChemScene
CAS Number: 157592-40-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0470091-1g | In Stock | ₹ 85,560.00 |
| 5g | CS-0470091-5g | In Stock | ₹ 2,56,423.32 |
CS-0470091 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,560.00
GST (18%): ₹ 15,400.80
Total Price: ₹ 1,00,960.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇NO
Molecular Weight
133.15
Synonyms
2-Propen-1-one,1-(2-pyridinyl)-(9CI)
SMILES
C=CC(=O)C1=CC=CC=N1
Tpsa
29.96
Logp
1.4503
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 157592-40-0 | 2-Propen-1-one,1-(2-pyridinyl)-(9CI) | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
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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: C₈H₇NO
Molecular Weight: 133.15
Synonyms: 2-Propen-1-one,1-(2-pyridinyl)-(9CI)
SMILES: C=CC(=O)C1=CC=CC=N1
Tpsa: 29.96
Logp: 1.4503
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:
C₈H₇NO
Molecular Weight:
133.15
Synonyms:
2-Propen-1-one,1-(2-pyridinyl)-(9CI)
SMILES:
C=CC(=O)C1=CC=CC=N1
Tpsa:
29.96
Logp:
1.4503
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: C₁₅H₁₁BrN₂O₃
Molecular Weight: 347.16
Synonyms: None
SMILES: COC(=O)C1=CC=C(Br)C=C1OC1=CC2=C(NC=C2)N=C1
Tpsa: 64.21
Logp: 3.9043
H Acceptors: 4
H Donors: 1
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:
C₁₅H₁₁BrN₂O₃
Molecular Weight:
347.16
Synonyms:
None
SMILES:
COC(=O)C1=CC=C(Br)C=C1OC1=CC2=C(NC=C2)N=C1
Tpsa:
64.21
Logp:
3.9043
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₃O₂
Molecular Weight: 259.30
Synonyms: Phenylmethyl (3R)-3-(cyanomethyl)-1-piperazinecarboxylate
SMILES: O=C(OCC1=CC=CC=C1)N1CCN[C@H](CC#N)C1
Tpsa: 65.36
Logp: 1.51068
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₃O₂
Molecular Weight:
259.30
Synonyms:
Phenylmethyl (3R)-3-(cyanomethyl)-1-piperazinecarboxylate
SMILES:
O=C(OCC1=CC=CC=C1)N1CCN[C@H](CC#N)C1
Tpsa:
65.36
Logp:
1.51068
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₉NO₄
Molecular Weight: 241.28
Synonyms: Saxagliptin Impurity 52
SMILES: CCOC(=O)[C@H]1CC=CN1C(=O)OC(C)(C)C
Tpsa: 55.84
Logp: 2.0726
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:
C₁₂H₁₉NO₄
Molecular Weight:
241.28
Synonyms:
Saxagliptin Impurity 52
SMILES:
CCOC(=O)[C@H]1CC=CN1C(=O)OC(C)(C)C
Tpsa:
55.84
Logp:
2.0726
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2