CS-0321375
1-(4,6-Dimethylpyridin-3-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 108028-67-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0321375-100mg | In Stock | ₹ 13,946.28 |
| 250mg | CS-0321375-250mg | In Stock | ₹ 23,785.68 |
| 1g | CS-0321375-1g | In Stock | ₹ 64,170.00 |
CS-0321375 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,946.28
GST (18%): ₹ 2,510.33
Total Price: ₹ 16,456.61
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO
Molecular Weight
149.19
Synonyms
Ethanone, 1-(4,6-dimethyl-3-pyridinyl)- (9CI)
SMILES
CC1=CC(=NC=C1C(=O)C)C
Tpsa
29.96
Logp
1.90104
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 1-(46-DIMETHYLPYRIDIN-3-YL)ETHANONE / 0.1g / 794181951 / 79163 / 95.000 / 108028-67-7 / MFCD09263834 / 149.193 / C9H11NO | eMolecules | ₹ 23,929.42 | |
 | 108028-67-7 | 1-(4,6-Dimethylpyridin-3-yl)ethanone | A2B Chem | ₹ 16,940.88 - ₹ 27,550.32 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: Ethanone, 1-(4,6-dimethyl-3-pyridinyl)- (9CI)
SMILES: CC1=CC(=NC=C1C(=O)C)C
Tpsa: 29.96
Logp: 1.90104
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
Ethanone, 1-(4,6-dimethyl-3-pyridinyl)- (9CI)
SMILES:
CC1=CC(=NC=C1C(=O)C)C
Tpsa:
29.96
Logp:
1.90104
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: 2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide
SMILES: CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)N
Tpsa: 75.95
Logp: 1.14432
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide
SMILES:
CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)N
Tpsa:
75.95
Logp:
1.14432
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂
Molecular Weight: 186.25
Synonyms: Cyclopropyl-(1H-indol-4-ylmethyl)-amine
SMILES: C1=CC2=C(C=CN2)C(=C1)CNC3CC3
Tpsa: 27.82
Logp: 2.4199
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂
Molecular Weight:
186.25
Synonyms:
Cyclopropyl-(1H-indol-4-ylmethyl)-amine
SMILES:
C1=CC2=C(C=CN2)C(=C1)CNC3CC3
Tpsa:
27.82
Logp:
2.4199
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇FN₂O₂
Molecular Weight: 312.34
Synonyms: 2-amino-4-(3-fluorophenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile
SMILES: CC1(C)CC(=O)C2=C(C1)OC(=C(C#N)C2C3=CC(=CC=C3)F)N
Tpsa: 76.11
Logp: 3.27658
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇FN₂O₂
Molecular Weight:
312.34
Synonyms:
2-amino-4-(3-fluorophenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile
SMILES:
CC1(C)CC(=O)C2=C(C1)OC(=C(C#N)C2C3=CC(=CC=C3)F)N
Tpsa:
76.11
Logp:
3.27658
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1