CS-0112437
3-(Dimethylamino)-1-(2-pyridinyl)-2-propen-1-one
Manufacturer: ChemScene
CAS Number: 66521-54-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0112437-25g | In Stock | ₹ 9,523.00 |
| 100g | CS-0112437-100g | In Stock | ₹ 37,380.00 |
CS-0112437 - 25g
In Stock
Quantity
1
Base Price: ₹ 9,523.00
GST (18%): ₹ 1,714.14
Total Price: ₹ 11,237.14
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O
Molecular Weight
176.22
Synonyms
3-(Dimethylamino)-1-(pyridine-2-yl)prop-2-en-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 | |
|---|---|---|---|---|
 | 66521-54-8 | 3-(Dimethylamino)-1-(pyridin-2-yl)prop-2-en-1-one | A2B Chem | ₹ 890.00 - ₹ 23,585.00 |
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: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: 3-(Dimethylamino)-1-(pyridine-2-yl)prop-2-en-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:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
3-(Dimethylamino)-1-(pyridine-2-yl)prop-2-en-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: MFCD11505402
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClNO₂
Molecular Weight: 167.63
Synonyms: Methyl N-Methyl-4-aminobutanoate hydrochloride
SMILES: O=C(OC)CCCNC.[H]Cl
Tpsa: 38.33
Logp: 0.5808
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD11505402
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄ClNO₂
Molecular Weight:
167.63
Synonyms:
Methyl N-Methyl-4-aminobutanoate hydrochloride
SMILES:
O=C(OC)CCCNC.[H]Cl
Tpsa:
38.33
Logp:
0.5808
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD06737779
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClNO₂
Molecular Weight: 167.63
Synonyms: Methyl 2-amino-2-methylbutanoate hydrochloride
SMILES: O=C(C(C)(CC)N)OC.Cl
Tpsa: 52.32
Logp: 0.7086
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06737779
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄ClNO₂
Molecular Weight:
167.63
Synonyms:
Methyl 2-amino-2-methylbutanoate hydrochloride
SMILES:
O=C(C(C)(CC)N)OC.Cl
Tpsa:
52.32
Logp:
0.7086
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD29919031
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅BrO
Molecular Weight: 303.19
Synonyms: 4-bromo-6-tert-butyldibenzo[b,d]furan
SMILES: CC(C1=C(OC2=C(Br)C=CC=C23)C3=CC=C1)(C)C
Tpsa: 13.14
Logp: 5.646
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD29919031
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅BrO
Molecular Weight:
303.19
Synonyms:
4-bromo-6-tert-butyldibenzo[b,d]furan
SMILES:
CC(C1=C(OC2=C(Br)C=CC=C23)C3=CC=C1)(C)C
Tpsa:
13.14
Logp:
5.646
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0