CS-0441238
(E)-3-(dimethylamino)-1-(pyridin-2-yl)but-2-en-1-one
Manufacturer: ChemScene
CAS Number: 112677-15-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0441238-5g | In Stock | ₹ 1,79,068.00 |
CS-0441238 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,79,068.00
GST (18%): ₹ 32,232.24
Total Price: ₹ 2,11,300.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O
Molecular Weight
190.24
Synonyms
3-(DIMETHYLAMINO)-1-(2-PYRIDINYL)-2-BUTEN-1-ONE
SMILES
C/C(=C\C(=O)C1=CC=CC=N1)/N(C)C
Tpsa
33.2
Logp
1.7297
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 112677-15-3 | 3-(Dimethylamino)-1-(pyridin-2-yl)but-2-en-1-one | A2B Chem | ₹ 17,711.00 - ₹ 76,985.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: 3-(DIMETHYLAMINO)-1-(2-PYRIDINYL)-2-BUTEN-1-ONE
SMILES: C/C(=C\C(=O)C1=CC=CC=N1)/N(C)C
Tpsa: 33.2
Logp: 1.7297
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:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
3-(DIMETHYLAMINO)-1-(2-PYRIDINYL)-2-BUTEN-1-ONE
SMILES:
C/C(=C\C(=O)C1=CC=CC=N1)/N(C)C
Tpsa:
33.2
Logp:
1.7297
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: C₉H₆O₄
Molecular Weight: 178.14
Synonyms: 5-(dihydroxyboryl)-2-fluorobenzoic acid
SMILES: C1=CC(=C2C(=COC2=C1)C(=O)O)O
Tpsa: 70.67
Logp: 1.8366
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆O₄
Molecular Weight:
178.14
Synonyms:
5-(dihydroxyboryl)-2-fluorobenzoic acid
SMILES:
C1=CC(=C2C(=COC2=C1)C(=O)O)O
Tpsa:
70.67
Logp:
1.8366
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅FN₂O₃
Molecular Weight: 278.28
Synonyms: N-Acetyl-5-fluoro-D-tryptophan methyl ester
SMILES: CC(N[C@@H](C(OC)=O)CC1=CNC2=C1C=C(F)C=C2)=O
Tpsa: 71.19
Logp: 1.5272
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅FN₂O₃
Molecular Weight:
278.28
Synonyms:
N-Acetyl-5-fluoro-D-tryptophan methyl ester
SMILES:
CC(N[C@@H](C(OC)=O)CC1=CNC2=C1C=C(F)C=C2)=O
Tpsa:
71.19
Logp:
1.5272
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆N₂O₂
Molecular Weight: 292.33
Synonyms: Acetamide, N,N'-(1,2-ethynediyldi-4,1-phenylene)bis- (en)
SMILES: CC(NC1=CC=C(C=C1)C#CC2=CC=C(NC(C)=O)C=C2)=O
Tpsa: 58.2
Logp: 3.0032
H Acceptors: 2
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:
C₁₈H₁₆N₂O₂
Molecular Weight:
292.33
Synonyms:
Acetamide, N,N'-(1,2-ethynediyldi-4,1-phenylene)bis- (en)
SMILES:
CC(NC1=CC=C(C=C1)C#CC2=CC=C(NC(C)=O)C=C2)=O
Tpsa:
58.2
Logp:
3.0032
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2