CS-0547442
5-Bromo-1-(2-methoxyethyl)pyridin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 1160790-03-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0547442-1g | In Stock | ₹ 2,01,496.00 |
CS-0547442 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,01,496.00
GST (18%): ₹ 36,269.28
Total Price: ₹ 2,37,765.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀BrNO₂
Molecular Weight
232.07
Synonyms
5-bromo-1-(2-methoxyethyl)pyridin-2-one
SMILES
COCCN1C=C(C=CC1=O)Br
Tpsa
31.23
Logp
1.2572
H Acceptors
3
H Donors
0
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₁₀BrNO₂
Molecular Weight: 232.07
Synonyms: 5-bromo-1-(2-methoxyethyl)pyridin-2-one
SMILES: COCCN1C=C(C=CC1=O)Br
Tpsa: 31.23
Logp: 1.2572
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:
C₈H₁₀BrNO₂
Molecular Weight:
232.07
Synonyms:
5-bromo-1-(2-methoxyethyl)pyridin-2-one
SMILES:
COCCN1C=C(C=CC1=O)Br
Tpsa:
31.23
Logp:
1.2572
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: C₁₇H₁₇F₂NO
Molecular Weight: 289.32
Synonyms: 1-(3,5-DIFLUOROPHENYL)-2,6,6-TRIMETHYL-5,6,7-TRIHYDROINDOL-4-ONE
SMILES: O=C1C2=C(N(C3=CC(F)=CC(F)=C3)C(C)=C2)CC(C)(C)C1
Tpsa: 22
Logp: 4.21902
H Acceptors: 2
H Donors: 0
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:
C₁₇H₁₇F₂NO
Molecular Weight:
289.32
Synonyms:
1-(3,5-DIFLUOROPHENYL)-2,6,6-TRIMETHYL-5,6,7-TRIHYDROINDOL-4-ONE
SMILES:
O=C1C2=C(N(C3=CC(F)=CC(F)=C3)C(C)=C2)CC(C)(C)C1
Tpsa:
22
Logp:
4.21902
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: 3,4-(Methylenedioxy)-3-methylbutyrophenone
SMILES: CC(C)CC(=O)C1=CC2=C(C=C1)OCO2
Tpsa: 35.53
Logp: 2.6441
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:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
3,4-(Methylenedioxy)-3-methylbutyrophenone
SMILES:
CC(C)CC(=O)C1=CC2=C(C=C1)OCO2
Tpsa:
35.53
Logp:
2.6441
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: C₈H₇ClN₄
Molecular Weight: 194.62
Synonyms: None
SMILES: C1=CC(=NC=C1N)N2C=C(C=N2)Cl
Tpsa: 56.73
Logp: 1.5029
H Acceptors: 4
H Donors: 1
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:
C₈H₇ClN₄
Molecular Weight:
194.62
Synonyms:
None
SMILES:
C1=CC(=NC=C1N)N2C=C(C=N2)Cl
Tpsa:
56.73
Logp:
1.5029
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1