CS-0071709
2-Methyl-1-(pyridin-4-yl)propan-1-one
Manufacturer: ChemScene
CAS Number: 60148-10-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0071709-50mg | In Stock | ₹ 13,604.04 |
| 100mg | CS-0071709-100mg | In Stock | ₹ 20,448.84 |
| 250mg | CS-0071709-250mg | In Stock | ₹ 29,175.96 |
| 500mg | CS-0071709-500mg | In Stock | ₹ 53,902.80 |
| 1g | CS-0071709-1g | In Stock | ₹ 69,389.16 |
| 5g | CS-0071709-5g | In Stock | ₹ 2,00,980.44 |
CS-0071709 - 50mg
In Stock
Quantity
1
Base Price: ₹ 13,604.04
GST (18%): ₹ 2,448.727
Total Price: ₹ 16,052.767
Purity
97%
MDL No
MFCD12153290
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO
Molecular Weight
149.19
Synonyms
2-methyl-1-pyridin-4-yl-propan-1-one
SMILES
O=C(C(C)C)C1=CC=NC=C1
Tpsa
29.96
Logp
1.9203
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-methyl-1-(pyridin-4-yl)propan-1-one | Aaron Chemicals LLC | ₹ 15,315.24 - ₹ 69,389.16 | |
 | 60148-10-9 | 2-methyl-1-(pyridin-4-yl)propan-1-one | A2B Chem | ₹ 21,047.76 - ₹ 87,527.88 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD12153290
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: 2-methyl-1-pyridin-4-yl-propan-1-one
SMILES: O=C(C(C)C)C1=CC=NC=C1
Tpsa: 29.96
Logp: 1.9203
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD12153290
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
2-methyl-1-pyridin-4-yl-propan-1-one
SMILES:
O=C(C(C)C)C1=CC=NC=C1
Tpsa:
29.96
Logp:
1.9203
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00666878
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₄S
Molecular Weight: 228.27
Synonyms: 1-phenyl-1H-pyrazolo[3,4-d]pyrimidine-4-thiol
SMILES: S=C1C2=C(N=CN1)N(C3=CC=CC=C3)N=C2
Tpsa: 46.5
Logp: 2.47809
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00666878
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₄S
Molecular Weight:
228.27
Synonyms:
1-phenyl-1H-pyrazolo[3,4-d]pyrimidine-4-thiol
SMILES:
S=C1C2=C(N=CN1)N(C3=CC=CC=C3)N=C2
Tpsa:
46.5
Logp:
2.47809
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00755404
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O₃
Molecular Weight: 221.21
Synonyms: 2-amino-5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazole
SMILES: NC1=NN=C(C(C=C2OC)=CC=C2OC)O1
Tpsa: 83.4
Logp: 1.336
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00755404
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O₃
Molecular Weight:
221.21
Synonyms:
2-amino-5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazole
SMILES:
NC1=NN=C(C(C=C2OC)=CC=C2OC)O1
Tpsa:
83.4
Logp:
1.336
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₃
Molecular Weight: 234.25
Synonyms: 3-Oxo-2-(phenyl-hydrazono)-butyric acid ethyl ester
SMILES: O=C(OCC)/C(C(C)=O)=N/NC1=CC=CC=C1
Tpsa: 67.76
Logp: 1.6066
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.25
Synonyms:
3-Oxo-2-(phenyl-hydrazono)-butyric acid ethyl ester
SMILES:
O=C(OCC)/C(C(C)=O)=N/NC1=CC=CC=C1
Tpsa:
67.76
Logp:
1.6066
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5