CS-0089799
(E)-3-(Dimethylamino)-1-(pyridin-2-yl)prop-2-en-1-one
Manufacturer: ChemScene
CAS Number: 123367-25-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0089799-25g | In Stock | ₹ 20,470.00 |
CS-0089799 - 25g
In Stock
Quantity
1
Base Price: ₹ 20,470.00
GST (18%): ₹ 3,684.60
Total Price: ₹ 24,154.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O
Molecular Weight
176.22
Synonyms
3-(N,N-dimethylamino)-1-(pyridin-2-yl)-2-propen-1-one
SMILES
O=C(C1=NC=CC=C1)/C=C/N(C)C
Tpsa
33.2
Logp
1.3396
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Propen-1-one, 3-(dimethylamino)-1-(2-pyridinyl)-, (2E)- | Aaron Chemicals LLC | -- | |
 | 123367-25-9 | (2E)-3-(Dimethylamino)-1-(2-pyridyl)-2-propen-1-one | A2B Chem | ₹ 16,554.00 - ₹ 24,297.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: 3-(N,N-dimethylamino)-1-(pyridin-2-yl)-2-propen-1-one
SMILES: O=C(C1=NC=CC=C1)/C=C/N(C)C
Tpsa: 33.2
Logp: 1.3396
H Acceptors: 3
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:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
3-(N,N-dimethylamino)-1-(pyridin-2-yl)-2-propen-1-one
SMILES:
O=C(C1=NC=CC=C1)/C=C/N(C)C
Tpsa:
33.2
Logp:
1.3396
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD28400716
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrNO₅
Molecular Weight: 276.04
Synonyms: 4-BroMo-5-Methoxy-2-nitro-benzoic acid
SMILES: O=C(O)C1=CC(OC)=C(Br)C=C1[N+]([O-])=O
Tpsa: 89.67
Logp: 2.0641
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD28400716
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrNO₅
Molecular Weight:
276.04
Synonyms:
4-BroMo-5-Methoxy-2-nitro-benzoic acid
SMILES:
O=C(O)C1=CC(OC)=C(Br)C=C1[N+]([O-])=O
Tpsa:
89.67
Logp:
2.0641
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD11053841
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BrN₂O₂S
Molecular Weight: 265.13
Synonyms: N,N-Dimethyl 5-bromopyridine-3-sulfonamide
SMILES: O=S(C1=CC(Br)=CN=C1)(N(C)C)=O
Tpsa: 50.27
Logp: 1.0944
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD11053841
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BrN₂O₂S
Molecular Weight:
265.13
Synonyms:
N,N-Dimethyl 5-bromopyridine-3-sulfonamide
SMILES:
O=S(C1=CC(Br)=CN=C1)(N(C)C)=O
Tpsa:
50.27
Logp:
1.0944
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00099252
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO
Molecular Weight: 214.06
Synonyms: 2'-Bromoacetanilide
SMILES: CC(NC1=CC=CC=C1Br)=O
Tpsa: 29.1
Logp: 2.4075
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00099252
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO
Molecular Weight:
214.06
Synonyms:
2'-Bromoacetanilide
SMILES:
CC(NC1=CC=CC=C1Br)=O
Tpsa:
29.1
Logp:
2.4075
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1