CS-0547706
5-Bromo-1-isobutylpyridin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 1174728-48-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0547706-100mg | In Stock | ₹ 20,962.20 |
| 250mg | CS-0547706-250mg | In Stock | ₹ 41,496.60 |
| 1g | CS-0547706-1g | In Stock | ₹ 1,03,099.80 |
CS-0547706 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,962.20
GST (18%): ₹ 3,773.196
Total Price: ₹ 24,735.396
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂BrNO
Molecular Weight
230.10
Synonyms
5-Bromo-1-(2-methylpropyl)-1,2-dihydropyridin-2-one
SMILES
O=C1C=CC(Br)=CN1CC(C)C
Tpsa
22
Logp
2.2668
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1174728-48-3 | 5-Bromo-1-(2-methylpropyl)-1,2-dihydropyridin-2-one | A2B Chem | ₹ 23,186.76 - ₹ 1,12,596.96 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂BrNO
Molecular Weight: 230.10
Synonyms: 5-Bromo-1-(2-methylpropyl)-1,2-dihydropyridin-2-one
SMILES: O=C1C=CC(Br)=CN1CC(C)C
Tpsa: 22
Logp: 2.2668
H Acceptors: 2
H Donors: 0
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:
C₉H₁₂BrNO
Molecular Weight:
230.10
Synonyms:
5-Bromo-1-(2-methylpropyl)-1,2-dihydropyridin-2-one
SMILES:
O=C1C=CC(Br)=CN1CC(C)C
Tpsa:
22
Logp:
2.2668
H Acceptors:
2
H Donors:
0
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: C₁₅H₁₂O₃
Molecular Weight: 240.25
Synonyms: None
SMILES: CC1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)OCO3
Tpsa: 35.53
Logp: 2.95472
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₂O₃
Molecular Weight:
240.25
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)OCO3
Tpsa:
35.53
Logp:
2.95472
H Acceptors:
3
H Donors:
0
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: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: 2-[3-(2-FURYL)-1H-PYRAZOL-1-YL]-1-ETHANOL
SMILES: C1=COC(=C1)C2=NN(C=C2)CCO
Tpsa: 51.19
Logp: 1.1354
H Acceptors: 4
H Donors: 1
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:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
2-[3-(2-FURYL)-1H-PYRAZOL-1-YL]-1-ETHANOL
SMILES:
C1=COC(=C1)C2=NN(C=C2)CCO
Tpsa:
51.19
Logp:
1.1354
H Acceptors:
4
H Donors:
1
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: C₁₃H₉N₃O
Molecular Weight: 223.23
Synonyms: 2-[(5-methoxy-1H-indol-3-yl)methylidene]propanedinitrile
SMILES: COC1=CC2=C(C=C1)NC=C2C=C(C#N)C#N
Tpsa: 72.6
Logp: 2.60706
H Acceptors: 3
H Donors: 1
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:
C₁₃H₉N₃O
Molecular Weight:
223.23
Synonyms:
2-[(5-methoxy-1H-indol-3-yl)methylidene]propanedinitrile
SMILES:
COC1=CC2=C(C=C1)NC=C2C=C(C#N)C#N
Tpsa:
72.6
Logp:
2.60706
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2