CS-0042572
1-(5-Bromopyrimidin-2-yl)ethanone
Manufacturer: ChemScene
CAS Number: 1189169-37-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0042572-1g | In Stock | ₹ 2,909.04 |
| 5g | CS-0042572-5g | In Stock | ₹ 13,090.68 |
| 10g | CS-0042572-10g | In Stock | ₹ 26,095.80 |
| 25g | CS-0042572-25g | In Stock | ₹ 52,191.60 |
CS-0042572 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,909.04
GST (18%): ₹ 523.627
Total Price: ₹ 3,432.667
Purity
98%
MDL No
MFCD18909512
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅BrN₂O
Molecular Weight
201.02
Synonyms
1-(5-bromopyrimidin-2-yl)ethan-1-one
SMILES
CC(C1=NC=C(Br)C=N1)=O
Tpsa
42.85
Logp
1.4417
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 1-(5-bromopyrimidin-2-yl)ethan-1-one / 25mg / 586146742 / PBN2011206 / 0.000 / 1189169-37-6 / MFCD18909512 / 201.023 / C6H5BrN2O | eMolecules | ₹ 2,854.28 |
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: MFCD18909512
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrN₂O
Molecular Weight: 201.02
Synonyms: 1-(5-bromopyrimidin-2-yl)ethan-1-one
SMILES: CC(C1=NC=C(Br)C=N1)=O
Tpsa: 42.85
Logp: 1.4417
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18909512
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrN₂O
Molecular Weight:
201.02
Synonyms:
1-(5-bromopyrimidin-2-yl)ethan-1-one
SMILES:
CC(C1=NC=C(Br)C=N1)=O
Tpsa:
42.85
Logp:
1.4417
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD17392806
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: 1-(6-amino-2,3-dihydro-5-methoxy-1H-indol-1-yl)ethanone
SMILES: CC(N1CCC2=C1C=C(N)C(OC)=C2)=O
Tpsa: 55.56
Logp: 1.1864
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD17392806
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
1-(6-amino-2,3-dihydro-5-methoxy-1H-indol-1-yl)ethanone
SMILES:
CC(N1CCC2=C1C=C(N)C(OC)=C2)=O
Tpsa:
55.56
Logp:
1.1864
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₅
Molecular Weight: 211.17
Synonyms: α-Methyl-6-nitropiperonyl Alcohol
SMILES: CC(O)C1=C([N+]([O-])=O)C=C(OCO2)C2=C1
Tpsa: 81.83
Logp: 1.3768
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₅
Molecular Weight:
211.17
Synonyms:
α-Methyl-6-nitropiperonyl Alcohol
SMILES:
CC(O)C1=C([N+]([O-])=O)C=C(OCO2)C2=C1
Tpsa:
81.83
Logp:
1.3768
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD03094744
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃ClN₂
Molecular Weight: 184.67
Synonyms: 7-AMINO-1,2,3,4-TETRAHYDROISOQUINOLINE HYDROCHLORIDE
SMILES: NC1=CC2=C(C=C1)CCNC2.[H]Cl
Tpsa: 38.05
Logp: 1.3363
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD03094744
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃ClN₂
Molecular Weight:
184.67
Synonyms:
7-AMINO-1,2,3,4-TETRAHYDROISOQUINOLINE HYDROCHLORIDE
SMILES:
NC1=CC2=C(C=C1)CCNC2.[H]Cl
Tpsa:
38.05
Logp:
1.3363
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0